6-[2-cyanoethyl(methyl)sulfamoyl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[2-cyanoethyl(methyl)sulfamoyl]-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-25(15-16-7-4-3-5-8-16)22(28)19-14-24-20-10-9-17(13-18(20)21(19)27)31(29,30)26(2)12-6-11-23/h3-5,7-10,13-14H,6,12,15H2,1-2H3,(H,24,27)