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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-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)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

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