(2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N',N'-dimethyl-N-oxidanyl-pentanediamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N',N'-dimethyl-N-oxidanyl-pentanediamide Openeye Name: (4R)-4-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-(hydroxyamino)-N,N-dimethyl-5-oxo-pentanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-N',N'-dimethylpentanediamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-N',N'-dimethylpentanediamide Traditional Name: (4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]-N,N-dimethyl-valeramide Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(C(=O)NO)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CC[C@H](C(=O)NO)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O8S/c1-24(2)21(26)11-9-18(22(27)23-28)25(13-15-4-10-19-20(12-15)33-14-32-19)34(29,30)17-7-5-16(31-3)6-8-17/h4-8,10,12,18,28H,9,11,13-14H2,1-3H3,(H,23,27)/t18-/m1/s1