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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-homoveratryl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C28H35N3O6S MolecularWeight: 541.659

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=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/C28H35N3O6S/c1-30-18-23(28(33)29-15-14-19-10-13-25(36-3)26(16-19)37-4)27(32)22-17-21(11-12-24(22)30)38(34,35)31(2)20-8-6-5-7-9-20/h10-13,16-18,20H,5-9,14-15H2,1-4H3,(H,29,33)