1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,4-difluorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,4-difluorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,4-difluorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,4-difluorophenyl)sulfonyl-isonipecotamide Formula: C24H28F2N2O5S MolecularWeight: 494.551326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F)OC4CCCC4

InChI

InChI=1S/C24H28F2N2O5S/c1-32-22-9-6-17(14-23(22)33-18-4-2-3-5-18)27-24(29)16-10-12-28(13-11-16)34(30,31)19-7-8-20(25)21(26)15-19/h6-9,14-16,18H,2-5,10-13H2,1H3,(H,27,29)