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

Systemtic Name: 4-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-N1-ethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 4-[[5-(4-cyanophenyl)-2-thienyl]sulfonyl]-N-ethyl-3-(hydroxycarbamoyl)piperazine-1-carboxamide CAS Name: 4-[[5-(4-cyanophenyl)-2-thiophenyl]sulfonyl]-N1-ethyl-N3-hydroxypiperazine-1,3-dicarboxamide IUPAC Name: 4-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-1-N-ethyl-3-N-hydroxypiperazine-1,3-dicarboxamide Traditional Name: 4-[[5-(4-cyanophenyl)-2-thienyl]sulfonyl]-N-ethyl-3-(hydroxycarbamoyl)piperazine-1-carboxamide Formula: C19H21N5O5S2 MolecularWeight: 463.53054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H21N5O5S2/c1-2-21-19(26)23-9-10-24(15(12-23)18(25)22-27)31(28,29)17-8-7-16(30-17)14-5-3-13(11-20)4-6-14/h3-8,15,27H,2,9-10,12H2,1H3,(H,21,26)(H,22,25)