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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N',N'-diethyl-N-oxidanyl-pentanediamide Openeye Name: (4R)-4-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N,N-diethyl-5-(hydroxyamino)-5-oxo-pentanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N',N'-diethyl-N-hydroxypentanediamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N',N'-diethyl-N-hydroxypentanediamide Traditional Name: (4R)-N,N-diethyl-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]valeramide Formula: C24H31N3O8S MolecularWeight: 521.58324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C24H31N3O8S/c1-4-26(5-2)23(28)13-11-20(24(29)25-30)27(15-17-6-12-21-22(14-17)35-16-34-21)36(31,32)19-9-7-18(33-3)8-10-19/h6-10,12,14,20,30H,4-5,11,13,15-16H2,1-3H3,(H,25,29)/t20-/m1/s1