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

Systemtic Name: N-[4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3N3O4S/c1-11-8-14-9-16(5-7-19(14)26(11)13(3)28)31(29,30)25-18-6-4-15(24-12(2)27)10-17(18)20(21,22)23/h4-7,9-11,25H,8H2,1-3H3,(H,24,27)