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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-methylsulfonyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-methylsulfonylbutanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-mesyl-butanehydroxamic acid Formula: C19H24N2O7S2 MolecularWeight: 456.53306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O7S2/c1-28-16-8-10-17(11-9-16)30(26,27)21(14-15-6-4-3-5-7-15)18(19(22)20-23)12-13-29(2,24)25/h3-11,18,23H,12-14H2,1-2H3,(H,20,22)