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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O4S/c1-17-11-12-19(24(27)26-14-13-18-7-3-4-8-20(18)16-26)15-23(17)31(28,29)25-21-9-5-6-10-22(21)30-2/h3-12,15,25H,13-14,16H2,1-2H3