1-(2,2-dimethylpropanoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-pivaloyl-N-[4-(p-tolylsulfamoyl)phenyl]isonipecotamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17-5-7-20(8-6-17)26-32(30,31)21-11-9-19(10-12-21)25-22(28)18-13-15-27(16-14-18)23(29)24(2,3)4/h5-12,18,26H,13-16H2,1-4H3,(H,25,28)