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

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-tert-butyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-tert-butyl-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-N-tert-butyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-tert-butyl-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-tert-butyl-2-methoxy-benzenesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4S/c1-21(2,3)22-28(25,26)19-14-16(11-12-18(19)27-4)20(24)23-13-7-9-15-8-5-6-10-17(15)23/h11-12,14-15,17,22H,5-10,13H2,1-4H3