2-methyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[4-(trifluoromethoxy)benzyl]indoline-5-sulfonamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17F3N2O3S/c1-11-8-13-9-15(26(21,23)24)6-7-16(13)22(11)10-12-2-4-14(5-3-12)25-17(18,19)20/h2-7,9,11H,8,10H2,1H3,(H2,21,23,24)