4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C23H18ClF3N2O3S MolecularWeight: 494.91383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C23H18ClF3N2O3S/c24-21-9-8-19(33(31,32)28-18-7-3-6-17(12-18)23(25,26)27)13-20(21)22(30)29-11-10-15-4-1-2-5-16(15)14-29/h1-9,12-13,28H,10-11,14H2