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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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