1-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(5-fluoro-2-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(5-fluoro-2-methoxyphenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(5-fluoro-2-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)nipecotamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C20H23FN2O5S/c1-27-17-8-6-16(7-9-17)22-20(24)14-4-3-11-23(13-14)29(25,26)19-12-15(21)5-10-18(19)28-2/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)