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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[4-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]phenyl]benzothiophene-2-sulfonamide Formula: C25H18ClF3N2O2S2 MolecularWeight: 535.00083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C4=NCCC5=C4C=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C4=NCCC5=C4C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C25H18ClF3N2O2S2/c1-14-21-13-18(26)5-9-22(21)34-24(14)35(32,33)31-19-6-2-15(3-7-19)23-20-8-4-17(25(27,28)29)12-16(20)10-11-30-23/h2-9,12-13,31H,10-11H2,1H3