(2R)-4-ethanoyl-3-methyl-1-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-3-methyl-1-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: (2R)-4-acetyl-3-methyl-1-[4-(o-tolylmethoxy)phenyl]sulfonyl-piperazine-2-carbohydroxamic acid CAS Name: (2R)-4-acetyl-N-hydroxy-3-methyl-1-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-2-piperazinecarboxamide IUPAC Name: (2R)-4-acetyl-N-hydroxy-3-methyl-1-[4-[(2-methylphenyl)methoxy]phenyl]sulfonylpiperazine-2-carboxamide Traditional Name: (2R)-4-acetyl-3-methyl-1-[4-(2-methylbenzyl)oxyphenyl]sulfonyl-piperazine-2-carbohydroxamic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCN1C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C)C(=O)NO

Isomeric SMILES

CC1[C@@H](N(CCN1C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C)C(=O)NO

InChI

InChI=1S/C22H27N3O6S/c1-15-6-4-5-7-18(15)14-31-19-8-10-20(11-9-19)32(29,30)25-13-12-24(17(3)26)16(2)21(25)22(27)23-28/h4-11,16,21,28H,12-14H2,1-3H3,(H,23,27)/t16?,21-/m1/s1