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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-homoveratryl-4-keto-quinoline-3-carboxamide Formula: C29H37N3O6S MolecularWeight: 555.68558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H37N3O6S/c1-5-32-19-24(29(34)30-16-15-20-11-14-26(37-3)27(17-20)38-4)28(33)23-18-22(12-13-25(23)32)39(35,36)31(2)21-9-7-6-8-10-21/h11-14,17-19,21H,5-10,15-16H2,1-4H3,(H,30,34)