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

Systemtic Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzenesulfonamide Openeye Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzenesulfonamide CAS Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzenesulfonamide Traditional Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCCC(C2C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2CCCC(C2C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H24N2O2S/c1-18-11-10-13-6-5-9-16(15(13)12-18)17-21(19,20)14-7-3-2-4-8-14/h2-4,7-8,13,15-17H,5-6,9-12H2,1H3