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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(4-fluorophenyl)piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-ethyl-N-(4-fluorophenyl)piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-ethyl-N-(4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(4-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-ethyl-N-(4-fluorophenyl)nipecotamide Formula: C25H29BrFN3O4S MolecularWeight: 566.482863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrFN3O4S/c1-3-23(31)30-13-11-17-14-19(26)15-22(24(17)30)35(33,34)28-12-5-6-18(16-28)25(32)29(4-2)21-9-7-20(27)8-10-21/h7-10,14-15,18H,3-6,11-13,16H2,1-2H3