(2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-5-oxidanylidene-5-piperazin-1-yl-pentanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-5-oxidanylidene-5-piperazin-1-yl-pentanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-oxo-5-piperazin-1-yl-pentanehydroxamic acid CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-oxo-5-(1-piperazinyl)pentanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-oxo-5-piperazin-1-ylpentanamide Traditional Name: (2R)-5-keto-2-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]-5-piperazino-pentanehydroxamic acid Formula: C24H30N4O8S MolecularWeight: 534.582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CCC(=O)N4CCNCC4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)[C@H](CCC(=O)N4CCNCC4)C(=O)NO

InChI

InChI=1S/C24H30N4O8S/c1-34-18-3-5-19(6-4-18)37(32,33)28(15-17-2-8-21-22(14-17)36-16-35-21)20(24(30)26-31)7-9-23(29)27-12-10-25-11-13-27/h2-6,8,14,20,25,31H,7,9-13,15-16H2,1H3,(H,26,30)/t20-/m1/s1