N,N-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[3-(trifluoromethyl)benzyl]indoline-5-sulfonamide Formula: C18H19F3N2O2S MolecularWeight: 384.41587

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O2S/c1-22(2)26(24,25)16-6-7-17-14(11-16)8-9-23(17)12-13-4-3-5-15(10-13)18(19,20)21/h3-7,10-11H,8-9,12H2,1-2H3