1-ethanoyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C21H22F3N3O4S/c1-14(28)27-7-6-15-12-17(3-5-19(15)27)32(29,30)25-18-13-16(21(22,23)24)2-4-20(18)26-8-10-31-11-9-26/h2-5,12-13,25H,6-11H2,1H3