N-(4-bromanyl-2-fluoranyl-phenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-bromo-2-fluoro-phenyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-bromo-2-fluoro-phenyl)nipecotamide Formula: C23H25BrFN3O4S MolecularWeight: 538.429703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H25BrFN3O4S/c1-15(29)28-11-3-4-16-12-19(7-9-22(16)28)33(31,32)27-10-2-5-17(14-27)23(30)26-21-8-6-18(24)13-20(21)25/h6-9,12-13,17H,2-5,10-11,14H2,1H3,(H,26,30)