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

Systemtic Name: (2R)-2-[2-hydroxyethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[2-hydroxyethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[2-hydroxyethyl-(3-methoxyphenyl)sulfonylamino]-3,3-dimethylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[2-hydroxyethyl-(3-methoxyphenyl)sulfonylamino]-3,3-dimethylbutanamide Traditional Name: (2R)-2-[2-hydroxyethyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid Formula: C15H24N2O6S MolecularWeight: 360.42586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NO)N(CCO)S(=O)(=O)C1=CC=CC(=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O6S/c1-15(2,3)13(14(19)16-20)17(8-9-18)24(21,22)12-7-5-6-11(10-12)23-4/h5-7,10,13,18,20H,8-9H2,1-4H3,(H,16,19)/t13-/m0/s1