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

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

Systemtic Name:N-methyl-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-benzyl-N-methyl-6-[methyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-methyl-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-benzyl-N-methyl-6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-benzyl-4-keto-N-methyl-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide
Formula: C26H25N3O4S
MolecularWeight: 475.5594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(C)CC4=CC=CC=C4


InChI

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


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