4-(butan-2-ylsulfamoyl)-N-oxidanyl-1-(5-phenylthiophen-2-yl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-oxidanyl-1-(5-phenylthiophen-2-yl)sulfonyl-piperazine-2-carboxamide Openeye Name: 1-[(5-phenyl-2-thienyl)sulfonyl]-4-(sec-butylsulfamoyl)piperazine-2-carbohydroxamic acid CAS Name: 4-(butan-2-ylsulfamoyl)-N-hydroxy-1-[(5-phenyl-2-thiophenyl)sulfonyl]-2-piperazinecarboxamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-hydroxy-1-(5-phenylthiophen-2-yl)sulfonylpiperazine-2-carboxamide Traditional Name: 1-[(5-phenyl-2-thienyl)sulfonyl]-4-(sec-butylsulfamoyl)piperazine-2-carbohydroxamic acid Formula: C19H26N4O6S3 MolecularWeight: 502.62794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O6S3/c1-3-14(2)21-32(28,29)22-11-12-23(16(13-22)19(24)20-25)31(26,27)18-10-9-17(30-18)15-7-5-4-6-8-15/h4-10,14,16,21,25H,3,11-13H2,1-2H3,(H,20,24)