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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-(4-methylsulfonylpiperazin-1-yl)-N-oxidanyl-5-oxidanylidene-pentanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-(4-methylsulfonylpiperazin-1-yl)-5-oxo-pentanehydroxamic acid CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-(4-methylsulfonyl-1-piperazinyl)-5-oxopentanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-(4-methylsulfonylpiperazin-1-yl)-5-oxopentanamide Traditional Name: (2R)-5-keto-5-(4-mesylpiperazino)-2-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]pentanehydroxamic acid Formula: C25H32N4O10S2 MolecularWeight: 612.67238

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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)N4CCN(CC4)S(=O)(=O)C)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)[C@H](CCC(=O)N4CCN(CC4)S(=O)(=O)C)C(=O)NO

InChI

InChI=1S/C25H32N4O10S2/c1-37-19-4-6-20(7-5-19)41(35,36)29(16-18-3-9-22-23(15-18)39-17-38-22)21(25(31)26-32)8-10-24(30)27-11-13-28(14-12-27)40(2,33)34/h3-7,9,15,21,32H,8,10-14,16-17H2,1-2H3,(H,26,31)/t21-/m1/s1