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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4

InChI

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