3-chloranyl-2-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide Formula: C23H18ClF3N2O2S MolecularWeight: 478.91443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18ClF3N2O2S/c1-14-20(24)3-2-4-21(14)32(30,31)29-18-8-5-15(6-9-18)22-19-10-7-17(23(25,26)27)13-16(19)11-12-28-22/h2-10,13,29H,11-12H2,1H3