N-[[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-17(25)22-15-18-7-9-21(10-8-18)28(26,27)23-20-11-13-24(14-12-20)16-19-5-3-2-4-6-19/h2-10,20,23H,11-16H2,1H3,(H,22,25)