5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H30N2O4S/c1-17-8-3-5-11-20(17)25-31(28,29)23-16-19(13-14-22(23)30-2)24(27)26-15-7-10-18-9-4-6-12-21(18)26/h4,6,9,12-14,16-17,20,25H,3,5,7-8,10-11,15H2,1-2H3