N1-cyclohexyl-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N3-(oxan-2-yloxy)piperazine-1,3-dicarboxamide

Systemtic Name: N1-cyclohexyl-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N3-(oxan-2-yloxy)piperazine-1,3-dicarboxamide Openeye Name: N1-cyclohexyl-4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-N3-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide CAS Name: N1-cyclohexyl-4-[[5-(4-fluorophenyl)-2-thiophenyl]sulfonyl]-N3-(2-oxanyloxy)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-3-N-(oxan-2-yloxy)piperazine-1,3-dicarboxamide Traditional Name: N-cyclohexyl-4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-N'-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide Formula: C27H35FN4O6S2 MolecularWeight: 594.718403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(C(C2)C(=O)NOC3CCCCO3)S(=O)(=O)C4=CC=C(S4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(C(C2)C(=O)NOC3CCCCO3)S(=O)(=O)C4=CC=C(S4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H35FN4O6S2/c28-20-11-9-19(10-12-20)23-13-14-25(39-23)40(35,36)32-16-15-31(27(34)29-21-6-2-1-3-7-21)18-22(32)26(33)30-38-24-8-4-5-17-37-24/h9-14,21-22,24H,1-8,15-18H2,(H,29,34)(H,30,33)