(2S)-3-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-butanamide Openeye Name: (2S)-2-[benzyl(p-tolylsulfonyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-N-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]butanamide IUPAC Name: (2S)-2-[benzyl-(4-methylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl(tosyl)amino]-3-methyl-butanehydroxamic acid Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](C(C)C)C(=O)NO

InChI

InChI=1S/C19H24N2O4S/c1-14(2)18(19(22)20-23)21(13-16-7-5-4-6-8-16)26(24,25)17-11-9-15(3)10-12-17/h4-12,14,18,23H,13H2,1-3H3,(H,20,22)/t18-/m0/s1