N1-ethyl-N3-oxidanyl-4-(5-phenylthiophen-2-yl)sulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-oxidanyl-4-(5-phenylthiophen-2-yl)sulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N-ethyl-3-(hydroxycarbamoyl)-4-[(5-phenyl-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N1-ethyl-N3-hydroxy-4-[(5-phenyl-2-thiophenyl)sulfonyl]piperazine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-hydroxy-4-(5-phenylthiophen-2-yl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-ethyl-3-(hydroxycarbamoyl)-4-[(5-phenyl-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S2/c1-2-19-18(24)21-10-11-22(14(12-21)17(23)20-25)29(26,27)16-9-8-15(28-16)13-6-4-3-5-7-13/h3-9,14,25H,2,10-12H2,1H3,(H,19,24)(H,20,23)