N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoranyl-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoranyl-2,2-dimethyl-propanamide Openeye Name: N-[3-[(1-acetylindolin-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethyl-propanamide CAS Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethylpropanamide IUPAC Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethylpropanamide Traditional Name: N-[3-[(1-acetylindolin-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethyl-propionamide 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=CC(=C3)NC(=O)C(C)(C)CF

Isomeric SMILES

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

InChI

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