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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-oxo-5-(4-phenylpiperazin-1-yl)pentanehydroxamic acid CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-oxo-5-(4-phenyl-1-piperazinyl)pentanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-oxo-5-(4-phenylpiperazin-1-yl)pentanamide Traditional Name: (2R)-5-keto-2-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]-5-(4-phenylpiperazino)pentanehydroxamic acid Formula: C30H34N4O8S MolecularWeight: 610.67796

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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)C5=CC=CC=C5)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)C5=CC=CC=C5)C(=O)NO

InChI

InChI=1S/C30H34N4O8S/c1-40-24-8-10-25(11-9-24)43(38,39)34(20-22-7-13-27-28(19-22)42-21-41-27)26(30(36)31-37)12-14-29(35)33-17-15-32(16-18-33)23-5-3-2-4-6-23/h2-11,13,19,26,37H,12,14-18,20-21H2,1H3,(H,31,36)/t26-/m1/s1