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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chlorophenyl)piperidine-4-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chlorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chlorophenyl)piperidine-4-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3-chlorophenyl)isonipecotamide Formula: C23H25BrClN3O4S MolecularWeight: 554.8843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrClN3O4S/c1-2-21(29)28-11-8-16-12-17(24)13-20(22(16)28)33(31,32)27-9-6-15(7-10-27)23(30)26-19-5-3-4-18(25)14-19/h3-5,12-15H,2,6-11H2,1H3,(H,26,30)