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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-5-(propylcarbamoylamino)pentanamide Openeye Name: 1-[(4R)-4-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-(hydroxyamino)-5-oxo-pentyl]-3-propyl-urea CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-[[oxo(propylamino)methyl]amino]pentanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-(propylcarbamoylamino)pentanamide Traditional Name: 1-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]pentyl]-3-propyl-urea Formula: C24H32N4O8S MolecularWeight: 536.59788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCCC(C(=O)NO)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O8S/c1-3-12-25-24(30)26-13-4-5-20(23(29)27-31)28(15-17-6-11-21-22(14-17)36-16-35-21)37(32,33)19-9-7-18(34-2)8-10-19/h6-11,14,20,31H,3-5,12-13,15-16H2,1-2H3,(H,27,29)(H2,25,26,30)/t20-/m1/s1