1-cyclopropylcarbonyl-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H21F3N2O3S/c1-2-26(17-5-3-4-16(13-17)21(22,23)24)30(28,29)18-8-9-19-15(12-18)10-11-25(19)20(27)14-6-7-14/h3-5,8-9,12-14H,2,6-7,10-11H2,1H3