N,N-diethyl-1-[4-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[4-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[4-(trifluoromethyl)benzoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[4-(trifluoromethyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[4-(trifluoromethyl)benzoyl]indoline-5-sulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O3S/c1-3-24(4-2)29(27,28)17-9-10-18-15(13-17)11-12-25(18)19(26)14-5-7-16(8-6-14)20(21,22)23/h5-10,13H,3-4,11-12H2,1-2H3