3-ethanoyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H24N2O5S2/c1-17-6-10-23(11-7-17)33(30,31)26-13-12-19-8-9-22(14-21(19)16-26)25-32(28,29)24-5-3-4-20(15-24)18(2)27/h3-11,14-15,25H,12-13,16H2,1-2H3