1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(2-phenoxyethanoyl)piperazine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(2-phenoxyethanoyl)piperazine-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-4-(2-phenoxyacetyl)piperazine-2-carbohydroxamic acid CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(1-oxo-2-phenoxyethyl)-2-piperazinecarboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(2-phenoxyacetyl)piperazine-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-4-(2-phenoxyacetyl)piperazine-2-carbohydroxamic acid Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O7S/c1-29-15-7-9-17(10-8-15)31(27,28)23-12-11-22(13-18(23)20(25)21-26)19(24)14-30-16-5-3-2-4-6-16/h2-10,18,26H,11-14H2,1H3,(H,21,25)