2-[4-(phenylmethyl)piperidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O3S/c22-28(26,27)20-8-6-19(7-9-20)15-23-21(25)16-24-12-10-18(11-13-24)14-17-4-2-1-3-5-17/h1-9,18H,10-16H2,(H,23,25)(H2,22,26,27)