1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluorophenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluorophenyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-fluorophenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluorophenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-fluorophenyl)isonipecotamide Formula: C22H23BrFN3O4S MolecularWeight: 524.403123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)F)Br

InChI

InChI=1S/C22H23BrFN3O4S/c1-14(28)27-10-7-16-11-17(23)12-20(21(16)27)32(30,31)26-8-5-15(6-9-26)22(29)25-19-4-2-3-18(24)13-19/h2-4,11-13,15H,5-10H2,1H3,(H,25,29)