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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-nipecotamide Formula: C24H27Br2N3O4S MolecularWeight: 613.36188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27Br2N3O4S/c1-3-22(30)29-10-8-16-12-19(26)13-21(23(16)29)34(32,33)28-9-4-5-17(14-28)24(31)27-20-7-6-18(25)11-15(20)2/h6-7,11-13,17H,3-5,8-10,14H2,1-2H3,(H,27,31)