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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 3-[3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C19H28N2O3S/c1-14(2)20-25(23,24)18-9-5-8-16(12-18)19(22)21-11-10-15-6-3-4-7-17(15)13-21/h5,8-9,12,14-15,17,20H,3-4,6-7,10-11,13H2,1-2H3