5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC3C2CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC3C2CCCC3)OC

InChI

InChI=1S/C20H30N2O4S/c1-14(2)21-27(24,25)19-13-16(10-11-18(19)26-3)20(23)22-12-6-8-15-7-4-5-9-17(15)22/h10-11,13-15,17,21H,4-9,12H2,1-3H3