1-(4-chlorophenyl)carbonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]isonipecotamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15-4-9-19(31(29,30)25(2)3)14-20(15)24-21(27)16-10-12-26(13-11-16)22(28)17-5-7-18(23)8-6-17/h4-9,14,16H,10-13H2,1-3H3,(H,24,27)