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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[ethyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(m-tolyl)sulfamoyl]-N-homoveratryl-4-keto-1H-quinoline-3-carboxamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O6S/c1-5-32(21-8-6-7-19(2)15-21)39(35,36)22-10-11-25-23(17-22)28(33)24(18-31-25)29(34)30-14-13-20-9-12-26(37-3)27(16-20)38-4/h6-12,15-18H,5,13-14H2,1-4H3,(H,30,34)(H,31,33)