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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-morpholin-4-yl-N-oxidanyl-5-oxidanylidene-pentanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-5-morpholino-5-oxo-pentanehydroxamic acid CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-5-morpholin-4-yl-5-oxopentanamide Traditional Name: (2R)-5-keto-2-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]-5-morpholino-pentanehydroxamic acid Formula: C24H29N3O9S MolecularWeight: 535.56676

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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)N4CCOCC4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)[C@H](CCC(=O)N4CCOCC4)C(=O)NO

InChI

InChI=1S/C24H29N3O9S/c1-33-18-3-5-19(6-4-18)37(31,32)27(15-17-2-8-21-22(14-17)36-16-35-21)20(24(29)25-30)7-9-23(28)26-10-12-34-13-11-26/h2-6,8,14,20,30H,7,9-13,15-16H2,1H3,(H,25,29)/t20-/m1/s1