(2R,3S)-3-methyl-N-oxidanyl-1-(4-phenylmethoxyphenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: (2R,3S)-3-methyl-N-oxidanyl-1-(4-phenylmethoxyphenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: (2R,3S)-1-(4-benzyloxyphenyl)sulfonyl-3-methyl-piperazine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-3-methyl-1-(4-phenylmethoxyphenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-3-methyl-1-(4-phenylmethoxyphenyl)sulfonylpiperazine-2-carboxamide Traditional Name: (2R,3S)-1-(4-benzoxyphenyl)sulfonyl-3-methyl-piperazine-2-carbohydroxamic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCN1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C[C@H]1[C@@H](N(CCN1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C19H23N3O5S/c1-14-18(19(23)21-24)22(12-11-20-14)28(25,26)17-9-7-16(8-10-17)27-13-15-5-3-2-4-6-15/h2-10,14,18,20,24H,11-13H2,1H3,(H,21,23)/t14-,18+/m0/s1