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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-26(13-5-11-23)31(29,30)17-8-9-20-18(14-17)21(27)19(15-25-20)22(28)24-12-10-16-6-3-2-4-7-16/h2-4,6-9,14-15H,5,10,12-13H2,1H3,(H,24,28)(H,25,27)