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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[methyl-(phenylmethyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[benzyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[methyl-(phenylmethyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[benzyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[benzyl(methyl)sulfamoyl]-N-homoveratryl-4-keto-1H-quinoline-3-carboxamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O6S/c1-31(18-20-7-5-4-6-8-20)38(34,35)21-10-11-24-22(16-21)27(32)23(17-30-24)28(33)29-14-13-19-9-12-25(36-2)26(15-19)37-3/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,33)(H,30,32)