1-[3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[3-(dimethylsulfamoyl)-5-[[3-(o-tolyl)phenyl]methylamino]benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(dimethylsulfamoyl)-5-[[3-(2-methylphenyl)phenyl]methylamino]benzoyl]piperidine-3-carboxamide Traditional Name: 1-[3-(dimethylsulfamoyl)-5-[[3-(o-tolyl)benzyl]amino]benzoyl]nipecotamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)CNC3=CC(=CC(=C3)C(=O)N4CCCC(C4)C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)CNC3=CC(=CC(=C3)C(=O)N4CCCC(C4)C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C29H34N4O4S/c1-20-8-4-5-12-27(20)22-10-6-9-21(14-22)18-31-25-15-24(16-26(17-25)38(36,37)32(2)3)29(35)33-13-7-11-23(19-33)28(30)34/h4-6,8-10,12,14-17,23,31H,7,11,13,18-19H2,1-3H3,(H2,30,34)