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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[3-[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=CC(=C2)C3=NCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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