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

Systemtic Name: 4-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-N1-ethyl-N3-(oxan-2-yloxy)piperazine-1,3-dicarboxamide Openeye Name: 4-[[5-(4-cyanophenyl)-2-thienyl]sulfonyl]-N1-ethyl-N3-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide CAS Name: 4-[[5-(4-cyanophenyl)-2-thiophenyl]sulfonyl]-N1-ethyl-N3-(2-oxanyloxy)piperazine-1,3-dicarboxamide IUPAC Name: 4-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-1-N-ethyl-3-N-(oxan-2-yloxy)piperazine-1,3-dicarboxamide Traditional Name: 4-[[5-(4-cyanophenyl)-2-thienyl]sulfonyl]-N-ethyl-N'-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide Formula: C24H29N5O6S2 MolecularWeight: 547.64696

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O6S2/c1-2-26-24(31)28-12-13-29(19(16-28)23(30)27-35-21-5-3-4-14-34-21)37(32,33)22-11-10-20(36-22)18-8-6-17(15-25)7-9-18/h6-11,19,21H,2-5,12-14,16H2,1H3,(H,26,31)(H,27,30)