(2R)-2-[ethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[ethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[ethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2R)-2-[ethyl-(3-methoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: (2R)-2-[ethyl-(3-methoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: (2R)-2-[ethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O5S/c1-6-17(13(14(18)16-19)15(2,3)4)23(20,21)12-9-7-8-11(10-12)22-5/h7-10,13,19H,6H2,1-5H3,(H,16,18)/t13-/m0/s1