(2R)-3-methyl-2-[3-methylbutyl-(3-methylphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[3-methylbutyl-(3-methylphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[isopentyl(m-tolylsulfonyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[3-methylbutyl-(3-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[3-methylbutyl-(3-methylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-2-[isoamyl(m-tolylsulfonyl)amino]-3-methyl-butanehydroxamic acid Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CCC(C)C)C(C(C)C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-12(2)9-10-19(16(13(3)4)17(20)18-21)24(22,23)15-8-6-7-14(5)11-15/h6-8,11-13,16,21H,9-10H2,1-5H3,(H,18,20)/t16-/m1/s1