N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-bromo-2-fluoro-phenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-bromo-2-fluorophenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-bromo-2-fluorophenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-bromo-2-fluoro-phenyl)-3-methyl-butyramide Formula: C21H23BrFN3O4S MolecularWeight: 512.392423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C(C=C1)Br)F)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C(C=C1)Br)F)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23BrFN3O4S/c1-12(2)20(21(28)24-18-6-4-15(22)11-17(18)23)25-31(29,30)16-5-7-19-14(10-16)8-9-26(19)13(3)27/h4-7,10-12,20,25H,8-9H2,1-3H3,(H,24,28)