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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H22N2O3S/c1-17-6-2-5-9-22(17)24-29(27,28)21-12-10-19(11-13-21)23(26)25-15-14-18-7-3-4-8-20(18)16-25/h2-13,24H,14-16H2,1H3