N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(m-tolylmethyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(3-methylbenzyl)-4-piperidyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-21-7-5-10-23(17-21)20-30-15-13-25(14-16-30)29-27(31)24-11-6-12-26(18-24)34(32,33)28-19-22-8-3-2-4-9-22/h2-12,17-18,25,28H,13-16,19-20H2,1H3,(H,29,31)