1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(6-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(6-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(6-methyl-2-pyridyl)nipecotamide Formula: C23H27BrN4O4S MolecularWeight: 535.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC(=N4)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC(=N4)C)Br

InChI

InChI=1S/C23H27BrN4O4S/c1-3-21(29)28-11-9-16-12-18(24)13-19(22(16)28)33(31,32)27-10-5-7-17(14-27)23(30)26-20-8-4-6-15(2)25-20/h4,6,8,12-13,17H,3,5,7,9-11,14H2,1-2H3,(H,25,26,30)