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

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(4-ethylphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-N-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[(4-ethylphenyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[(4-ethylphenyl)sulfamoyl]-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-3-18-9-11-20(12-10-18)28-34(32,33)21-13-14-24-22(15-21)25(30)23(16-27-24)26(31)29(2)17-19-7-5-4-6-8-19/h4-16,28H,3,17H2,1-2H3,(H,27,30)