3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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