4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-(phenylmethyl)piperazine-1,3-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-(phenylmethyl)piperazine-1,3-dicarboxamide Openeye Name: N-benzyl-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N3-hydroxy-4-(4-methoxyphenyl)sulfonyl-N1-(phenylmethyl)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-hydroxy-4-(4-methoxyphenyl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-benzyl-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O6S/c1-30-16-7-9-17(10-8-16)31(28,29)24-12-11-23(14-18(24)19(25)22-27)20(26)21-13-15-5-3-2-4-6-15/h2-10,18,27H,11-14H2,1H3,(H,21,26)(H,22,25)