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

Systemtic Name: N,N-dimethyl-1-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[[4-(trifluoromethoxy)phenyl]methyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-(trifluoromethoxy)benzyl]indoline-5-sulfonamide Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O3S/c1-22(2)27(24,25)16-7-8-17-14(11-16)9-10-23(17)12-13-3-5-15(6-4-13)26-18(19,20)21/h3-8,11H,9-10,12H2,1-2H3