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

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(4-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)sulfamoyl]-4-keto-N-(4-methylcyclohexyl)-1H-quinoline-3-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCC(CC4)C

InChI

InChI=1S/C25H29N3O4S/c1-3-17-6-10-19(11-7-17)28-33(31,32)20-12-13-23-21(14-20)24(29)22(15-26-23)25(30)27-18-8-4-16(2)5-9-18/h6-7,10-16,18,28H,3-5,8-9H2,1-2H3,(H,26,29)(H,27,30)