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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CCC#N

InChI

InChI=1S/C22H22N4O4S/c1-3-15-5-7-16(8-6-15)25-31(29,30)17-9-10-20-18(13-17)21(27)19(14-24-20)22(28)26(2)12-4-11-23/h5-10,13-14,25H,3-4,12H2,1-2H3,(H,24,27)