N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-(o-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-[(2-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[4-(p-phenetylsulfamoyl)phenyl]isonipecotamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4C

InChI

InChI=1S/C28H33N3O4S/c1-3-35-26-12-8-25(9-13-26)30-36(33,34)27-14-10-24(11-15-27)29-28(32)22-16-18-31(19-17-22)20-23-7-5-4-6-21(23)2/h4-15,22,30H,3,16-20H2,1-2H3,(H,29,32)