3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(1-propanoylindolin-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(1-propionylindolin-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O4S/c1-2-20(29)27-11-9-14-12-17(6-7-18(14)27)32(30,31)25-10-8-19(28)26-16-5-3-4-15(13-16)21(22,23)24/h3-7,12-13,25H,2,8-11H2,1H3,(H,26,28)