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

Systemtic Name: (2R,3S)-4-ethanoyl-1-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-3-methyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: (2R,3S)-4-acetyl-1-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-3-methyl-piperazine-2-carbohydroxamic acid CAS Name: (2R,3S)-4-acetyl-1-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-N-hydroxy-3-methyl-2-piperazinecarboxamide IUPAC Name: (2R,3S)-4-acetyl-1-[4-[(2-ethylphenyl)methoxy]phenyl]sulfonyl-N-hydroxy-3-methylpiperazine-2-carboxamide Traditional Name: (2R,3S)-4-acetyl-1-[4-(2-ethylbenzyl)oxyphenyl]sulfonyl-3-methyl-piperazine-2-carbohydroxamic acid Formula: C23H29N3O6S MolecularWeight: 475.55786

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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)C

Isomeric SMILES

CCC1=CC=CC=C1COC2=CC=C(C=C2)S(=O)(=O)N3CCN([C@H]([C@@H]3C(=O)NO)C)C(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-4-18-7-5-6-8-19(18)15-32-20-9-11-21(12-10-20)33(30,31)26-14-13-25(17(3)27)16(2)22(26)23(28)24-29/h5-12,16,22,29H,4,13-15H2,1-3H3,(H,24,28)/t16-,22+/m0/s1