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

Systemtic Name: (2R)-2-[(3-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[isopentyl-(3-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(3-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(3-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-methylbutanamide Traditional Name: (2R)-2-[isoamyl-(3-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C17H28N2O5S MolecularWeight: 372.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C(C)C)C(=O)NO)S(=O)(=O)C1=CC=CC(=C1)OC

Isomeric SMILES

CC(C)CCN([C@H](C(C)C)C(=O)NO)S(=O)(=O)C1=CC=CC(=C1)OC

InChI

InChI=1S/C17H28N2O5S/c1-12(2)9-10-19(16(13(3)4)17(20)18-21)25(22,23)15-8-6-7-14(11-15)24-5/h6-8,11-13,16,21H,9-10H2,1-5H3,(H,18,20)/t16-/m1/s1