(2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methylsulfanyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methylsulfanyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-methylsulfanyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-(methylthio)butanamide IUPAC Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-methylsulfanylbutanamide Traditional Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-(methylthio)butanehydroxamic acid Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CCSC)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](CCSC)C(=O)NO

InChI

InChI=1S/C19H24N2O5S2/c1-26-16-8-10-17(11-9-16)28(24,25)21(14-15-6-4-3-5-7-15)18(12-13-27-2)19(22)20-23/h3-11,18,23H,12-14H2,1-2H3,(H,20,22)/t18-/m1/s1