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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C23H28N2O3S/c1-24(20-12-3-2-4-13-20)29(27,28)21-14-7-10-19(17-21)23(26)25-16-8-11-18-9-5-6-15-22(18)25/h2-4,7,10,12-14,17-18,22H,5-6,8-9,11,15-16H2,1H3