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

Systemtic Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C23H24N4O4S/c1-3-27(16-17-8-5-4-6-9-17)23(29)20-15-25-21-11-10-18(14-19(21)22(20)28)32(30,31)26(2)13-7-12-24/h4-6,8-11,14-15H,3,7,13,16H2,1-2H3,(H,25,28)