(2S,3R)-2-methyl-4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-N3-oxidanyl-N1-propan-2-yl-piperazine-1,3-dicarboxamide

Systemtic Name: (2S,3R)-2-methyl-4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-N3-oxidanyl-N1-propan-2-yl-piperazine-1,3-dicarboxamide Openeye Name: (2S,3R)-3-(hydroxycarbamoyl)-N-isopropyl-2-methyl-4-[4-(o-tolylmethoxy)phenyl]sulfonyl-piperazine-1-carboxamide CAS Name: (2S,3R)-N3-hydroxy-2-methyl-4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-N1-propan-2-ylpiperazine-1,3-dicarboxamide IUPAC Name: (2S,3R)-3-N-hydroxy-2-methyl-4-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-1-N-propan-2-ylpiperazine-1,3-dicarboxamide Traditional Name: (2S,3R)-3-(hydroxycarbamoyl)-N-isopropyl-2-methyl-4-[4-(2-methylbenzyl)oxyphenyl]sulfonyl-piperazine-1-carboxamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1[C@@H](N(CCN1C(=O)NC(C)C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C)C(=O)NO

InChI

InChI=1S/C24H32N4O6S/c1-16(2)25-24(30)27-13-14-28(22(18(27)4)23(29)26-31)35(32,33)21-11-9-20(10-12-21)34-15-19-8-6-5-7-17(19)3/h5-12,16,18,22,31H,13-15H2,1-4H3,(H,25,30)(H,26,29)/t18-,22+/m0/s1