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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-bromophenyl)-N-methyl-piperidine-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-bromophenyl)-N-methyl-3-piperidinecarboxamide IUPAC Name: N-(4-bromophenyl)-1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-methylpiperidine-3-carboxamide Traditional Name: N-(4-bromophenyl)-1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-methyl-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)N(C)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

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

InChI

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