4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoranyl-2-methyl-propan-2-yl)benzamide

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoranyl-2-methyl-propan-2-yl)benzamide Openeye Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-fluoro-1,1-dimethyl-ethyl)benzamide CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoro-2-methylpropan-2-yl)benzamide IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoro-2-methylpropan-2-yl)benzamide Traditional Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-fluoro-1,1-dimethyl-ethyl)benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)CF

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)CF

InChI

InChI=1S/C21H24FN3O4S/c1-14(26)25-11-10-16-12-18(8-9-19(16)25)30(28,29)24-17-6-4-15(5-7-17)20(27)23-21(2,3)13-22/h4-9,12,24H,10-11,13H2,1-3H3,(H,23,27)