N-methyl-1-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-methyl-1-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-methyl-1-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]-N-methyl-isonipecotamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-23-22(28)17-11-13-26(14-12-17)16-21(27)24-18-7-6-10-20(15-18)31(29,30)25(2)19-8-4-3-5-9-19/h3-10,15,17H,11-14,16H2,1-2H3,(H,23,28)(H,24,27)