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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C20H30N2O3S/c1-15(2)21(3)26(24,25)18-12-10-17(11-13-18)20(23)22-14-6-8-16-7-4-5-9-19(16)22/h10-13,15-16,19H,4-9,14H2,1-3H3