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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-homoveratryl-4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C29H31N3O7S MolecularWeight: 565.63734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(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/C29H31N3O7S/c1-5-39-21-9-7-20(8-10-21)32(2)40(35,36)22-11-12-25-23(17-22)28(33)24(18-31-25)29(34)30-15-14-19-6-13-26(37-3)27(16-19)38-4/h6-13,16-18H,5,14-15H2,1-4H3,(H,30,34)(H,31,33)