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

Systemtic Name: 3-chloranyl-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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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=C(C(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S2/c1-16-6-10-21(11-7-16)32(29,30)26-13-12-18-8-9-20(14-19(18)15-26)25-31(27,28)23-5-3-4-22(24)17(23)2/h3-11,14,25H,12-13,15H2,1-2H3