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

Systemtic Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide Formula: C23H18F4N2O3S MolecularWeight: 478.459233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18F4N2O3S/c24-19-5-8-21(9-6-19)33(31,32)29-11-10-15-4-7-20(13-17(15)14-29)28-22(30)16-2-1-3-18(12-16)23(25,26)27/h1-9,12-13H,10-11,14H2,(H,28,30)