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

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H28N2O4S/c1-26-18-11-8-15(13-19(18)27(24,25)21-16-9-10-16)20(23)22-12-4-6-14-5-2-3-7-17(14)22/h8,11,13-14,16-17,21H,2-7,9-10,12H2,1H3