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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3CCCCC3C2)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3CCCCC3C2)S(=O)(=O)NC4=CC=CC=C4

InChI

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