4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-methyl-piperazine-1-carboxamide CAS Name: N3-hydroxy-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N1-methylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1-N-methylpiperazine-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-methyl-piperazine-1-carboxamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

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