5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H24N2O3S/c1-17-7-3-6-10-22(17)25-30(28,29)23-15-20(12-11-18(23)2)24(27)26-14-13-19-8-4-5-9-21(19)16-26/h3-12,15,25H,13-14,16H2,1-2H3