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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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