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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O6S/c1-17-5-8-23(18(2)13-17)31-38(34,35)20-7-9-24-21(15-20)27(32)22(16-30-24)28(33)29-12-11-19-6-10-25(36-3)26(14-19)37-4/h5-10,13-16,31H,11-12H2,1-4H3,(H,29,33)(H,30,32)