N-(5-chloranyl-2-phenoxy-phenyl)-1-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-(5-fluoro-2-methoxy-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-(5-fluoro-2-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-(5-fluoro-2-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-(5-fluoro-2-methoxy-phenyl)sulfonyl-nipecotamide Formula: C25H24ClFN2O5S MolecularWeight: 518.984863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H24ClFN2O5S/c1-33-23-12-10-19(27)15-24(23)35(31,32)29-13-5-6-17(16-29)25(30)28-21-14-18(26)9-11-22(21)34-20-7-3-2-4-8-20/h2-4,7-12,14-15,17H,5-6,13,16H2,1H3,(H,28,30)