1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3-chloro-4-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chloro-4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-4-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3-chloro-4-methyl-phenyl)nipecotamide Formula: C24H27BrClN3O4S MolecularWeight: 568.91088

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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(=C(C=C4)C)Cl)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)C)Cl)Br

InChI

InChI=1S/C24H27BrClN3O4S/c1-3-22(30)29-10-8-16-11-18(25)12-21(23(16)29)34(32,33)28-9-4-5-17(14-28)24(31)27-19-7-6-15(2)20(26)13-19/h6-7,11-13,17H,3-5,8-10,14H2,1-2H3,(H,27,31)