Identification
Name |
2-[3-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Propoxy]-4-[(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalene-2-Carbonyl)Amino]Benzoic Acid |
Synonyms |
2-[3-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Propoxy]-4-[(1,1,4,4-Tetramethyltetralin-6-Carbonyl)Amino]Benzoic Acid; 2-[3-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Propoxy]-4-[[Oxo-(1,1,4,4-Tetramethyl-6-Tetralinyl)Methyl]Amino]Benzoic Acid; 2-[3-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Propoxy]-4-[(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalen-2-Yl)Carbonylamino]Benzoic Acid |
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Molecular Structure |
![CAS#: 137550-88-0, 2-[3-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Propoxy]-4-[(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalene-2-Carbonyl)Amino]Benzoic Acid](/moreStructures/137550-88-0.gif) |
Molecular Formula |
C37H43N3O6S |
Molecular Weight |
657.82 |
CAS Registry Number |
137550-88-0 |
SMILES |
C1=C(C(=CC=C1NC(=O)C3=CC=C2C(CCC(C2=C3)(C)C)(C)C)C(=O)O)OCCCN[S](=O)(=O)C4=C5C(=CC=C4)C(=CC=C5)N(C)C |
InChI |
1S/C37H43N3O6S/c1-36(2)18-19-37(3,4)30-22-24(14-17-29(30)36)34(41)39-25-15-16-28(35(42)43)32(23-25)46-21-9-20-38-47(44,45)33-13-8-10-26-27(33)11-7-12-31(26)40(5)6/h7-8,10-17,22-23,38H,9,18-21H2,1-6H3,(H,39,41)(H,42,43) |
InChIKey |
KZJWLTIWBMCWGR-UHFFFAOYSA-N |
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