(2R)-3-methyl-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S/c1-13(2)17(18(21)19-22)20(3)26(23,24)16-11-9-15(10-12-16)25-14-7-5-4-6-8-14/h4-13,17,22H,1-3H3,(H,19,21)/t17-/m1/s1