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

Systemtic Name: N1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N3-hydroxy-N1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N4O7S/c1-30-15-6-8-17(9-7-15)32(28,29)24-11-10-23(13-18(24)19(25)22-27)20(26)21-14-4-3-5-16(12-14)31-2/h3-9,12,18,27H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)