4-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-N1,2-dimethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-N1,2-dimethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 4-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-3-(hydroxycarbamoyl)-N,2-dimethyl-piperazine-1-carboxamide CAS Name: 4-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-N3-hydroxy-N1,2-dimethylpiperazine-1,3-dicarboxamide IUPAC Name: 4-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-3-N-hydroxy-1-N,2-dimethylpiperazine-1,3-dicarboxamide Traditional Name: 4-[4-(2-ethylbenzyl)oxyphenyl]sulfonyl-3-(hydroxycarbamoyl)-N,2-dimethyl-piperazine-1-carboxamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=CC=C(C=C2)S(=O)(=O)N3CCN(C(C3C(=O)NO)C)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1COC2=CC=C(C=C2)S(=O)(=O)N3CCN(C(C3C(=O)NO)C)C(=O)NC

InChI

InChI=1S/C23H30N4O6S/c1-4-17-7-5-6-8-18(17)15-33-19-9-11-20(12-10-19)34(31,32)27-14-13-26(23(29)24-3)16(2)21(27)22(28)25-30/h5-12,16,21,30H,4,13-15H2,1-3H3,(H,24,29)(H,25,28)