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

Systemtic Name: N1-ethyl-4-[5-(4-hydroxyphenyl)thiophen-2-yl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: N-ethyl-3-(hydroxycarbamoyl)-4-[[5-(4-hydroxyphenyl)-2-thienyl]sulfonyl]piperazine-1-carboxamide CAS Name: N1-ethyl-N3-hydroxy-4-[[5-(4-hydroxyphenyl)-2-thiophenyl]sulfonyl]piperazine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-hydroxy-4-[5-(4-hydroxyphenyl)thiophen-2-yl]sulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-ethyl-3-(hydroxycarbamoyl)-4-[[5-(4-hydroxyphenyl)-2-thienyl]sulfonyl]piperazine-1-carboxamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6S2/c1-2-19-18(25)21-9-10-22(14(11-21)17(24)20-26)30(27,28)16-8-7-15(29-16)12-3-5-13(23)6-4-12/h3-8,14,23,26H,2,9-11H2,1H3,(H,19,25)(H,20,24)