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

Systemtic Name: N1-ethyl-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N3-(oxan-2-yloxy)piperazine-1,3-dicarboxamide Openeye Name: N1-ethyl-4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-N3-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide CAS Name: N1-ethyl-4-[[5-(4-fluorophenyl)-2-thiophenyl]sulfonyl]-N3-(2-oxanyloxy)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-3-N-(oxan-2-yloxy)piperazine-1,3-dicarboxamide Traditional Name: N-ethyl-4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-N'-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide Formula: C23H29FN4O6S2 MolecularWeight: 540.627963

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CCNC(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O6S2/c1-2-25-23(30)27-12-13-28(18(15-27)22(29)26-34-20-5-3-4-14-33-20)36(31,32)21-11-10-19(35-21)16-6-8-17(24)9-7-16/h6-11,18,20H,2-5,12-15H2,1H3,(H,25,30)(H,26,29)