1-[(4-methylphenyl)methyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(p-tolylmethyl)-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[4-(p-tolylsulfamoyl)phenyl]isonipecotamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-20-3-7-22(8-4-20)19-30-17-15-23(16-18-30)27(31)28-24-11-13-26(14-12-24)34(32,33)29-25-9-5-21(2)6-10-25/h3-14,23,29H,15-19H2,1-2H3,(H,28,31)