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

Systemtic Name: (2R)-2-[(3-cyanophenyl)sulfonyl-(3-methylbutyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(3-cyanophenyl)sulfonyl-isopentyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(3-cyanophenyl)sulfonyl-(3-methylbutyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(3-cyanophenyl)sulfonyl-(3-methylbutyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(3-cyanophenyl)sulfonyl-isoamyl-amino]-3-methyl-butanehydroxamic acid Formula: C17H25N3O4S MolecularWeight: 367.4631

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-12(2)8-9-20(16(13(3)4)17(21)19-22)25(23,24)15-7-5-6-14(10-15)11-18/h5-7,10,12-13,16,22H,8-9H2,1-4H3,(H,19,21)/t16-/m1/s1