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Name | N-[3-[4-[(Diaminomethylideneamino)Methyl]Phenyl]-1-Oxo-1-Piperidin-1-Ylpropan-2-Yl]-2-(Naphthalen-2-Ylsulfonylamino)Acetamide |
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Synonyms | N-[1-[[4-(Guanidinomethyl)Phenyl]Methyl]-2-Oxo-2-(1-Piperidyl)Ethyl]-2-(2-Naphthylsulfonylamino)Acetamide; N-[1-[4-(Guanidinomethyl)Benzyl]-2-Keto-2-Piperidino-Ethyl]-2-(2-Naphthylsulfonylamino)Acetamide; N-[3-[4-[(Diaminomethylideneamino)Methyl]Phenyl]-1-Oxo-1-Piperidin-1-Yl-Propan-2-Yl]-2-(Naphthalen-2-Ylsulfonylamino)Ethanamide |
Molecular Structure | |
Molecular Formula | C28H34N6O4S |
Molecular Weight | 550.67 |
CAS Registry Number | 109273-51-0 |
SMILES | C4=C(CC(NC(=O)CN[S](=O)(=O)C2=CC1=CC=CC=C1C=C2)C(=O)N3CCCCC3)C=CC(=C4)CN=C(N)N |
InChI | 1S/C28H34N6O4S/c29-28(30)31-18-21-10-8-20(9-11-21)16-25(27(36)34-14-4-1-5-15-34)33-26(35)19-32-39(37,38)24-13-12-22-6-2-3-7-23(22)17-24/h2-3,6-13,17,25,32H,1,4-5,14-16,18-19H2,(H,33,35)(H4,29,30,31) |
InChIKey | WMTPJYLLGLWCDT-UHFFFAOYSA-N |
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