(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(phenylsulfonylamino)pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(phenylsulfonylamino)pentanamide Openeye Name: (2R)-5-(benzenesulfonamido)-2-[(4-methoxyphenyl)sulfonylamino]pentanehydroxamic acid CAS Name: (2R)-5-(benzenesulfonamido)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-5-(benzenesulfonamido)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide Traditional Name: (2R)-5-(benzenesulfonamido)-2-[(4-methoxyphenyl)sulfonylamino]pentanehydroxamic acid Formula: C18H23N3O7S2 MolecularWeight: 457.52112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNS(=O)(=O)C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNS(=O)(=O)C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H23N3O7S2/c1-28-14-9-11-16(12-10-14)30(26,27)21-17(18(22)20-23)8-5-13-19-29(24,25)15-6-3-2-4-7-15/h2-4,6-7,9-12,17,19,21,23H,5,8,13H2,1H3,(H,20,22)/t17-/m1/s1