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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C24H21F3N2O3S MolecularWeight: 474.49535

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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)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C24H21F3N2O3S/c1-16-5-9-22(10-6-16)33(31,32)29-12-11-17-7-8-21(14-19(17)15-29)28-23(30)18-3-2-4-20(13-18)24(25,26)27/h2-10,13-14H,11-12,15H2,1H3,(H,28,30)