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

Systemtic Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-4-keto-N-o-anisyl-1H-quinoline-3-carboxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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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)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O5S/c1-26(11-5-10-23)32(29,30)16-8-9-19-17(12-16)21(27)18(14-24-19)22(28)25-13-15-6-3-4-7-20(15)31-2/h3-4,6-9,12,14H,5,11,13H2,1-2H3,(H,24,27)(H,25,28)