Identification
Name |
p-(2-Aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride |
Synonyms |
Phenylmethyl 4-[2-[[4-(2-Aminoethoxy)Phenyl]Sulfonyl-Methyl-Amino]-3-(4-Methoxyphenyl)Propyl]Piperazine-1-Carboxylate; 4-[2-[[4-(2-Aminoethoxy)Phenyl]Sulfonyl-Methylamino]-3-(4-Methoxyphenyl)Propyl]-1-Piperazinecarboxylic Acid Phenylmethyl Ester; 4-[2-[[4-(2-Aminoethoxy)Phenyl]Sulfonyl-Methyl-Amino]-3-(4-Methoxyphenyl)Propyl]Piperazine-1-Carboxylic Acid Benzyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C31H40N4O6S |
Molecular Weight |
596.74 |
CAS Registry Number |
118998-51-9 |
SMILES |
C4=C([S](=O)(=O)N(C(CN1CCN(CC1)C(OCC2=CC=CC=C2)=O)CC3=CC=C(OC)C=C3)C)C=CC(=C4)OCCN |
InChI |
1S/C31H40N4O6S/c1-33(42(37,38)30-14-12-29(13-15-30)40-21-16-32)27(22-25-8-10-28(39-2)11-9-25)23-34-17-19-35(20-18-34)31(36)41-24-26-6-4-3-5-7-26/h3-15,27H,16-24,32H2,1-2H3 |
InChIKey |
JFROHKDWBGWDIE-UHFFFAOYSA-N |
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