2-[dimethylsulfamoyl(phenyl)amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC=CC=C3

InChI

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