6-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methylcyclohexyl)-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCC(CC4)C

InChI

InChI=1S/C25H29N3O5S/c1-3-33-19-10-8-18(9-11-19)28-34(31,32)20-12-13-23-21(14-20)24(29)22(15-26-23)25(30)27-17-6-4-16(2)5-7-17/h8-17,28H,3-7H2,1-2H3,(H,26,29)(H,27,30)