(2R)-2-[[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-N-oxidanyl-butanamide hydrochloride

Systemtic Name: (2R)-2-[[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-N-oxidanyl-butanamide hydrochloride Openeye Name: (2R)-2-[[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]methylamino]-3-methyl-butanehydroxamic acid hydrochloride CAS Name: (2R)-N-hydroxy-2-[[2-(4-methoxyphenyl)sulfonyl-3-pyridinyl]methylamino]-3-methylbutanamide hydrochloride IUPAC Name: (2R)-N-hydroxy-2-[[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]methylamino]-3-methylbutanamide hydrochloride Traditional Name: (2R)-2-[[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]methylamino]-3-methyl-butanehydroxamic acid hydrochloride Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NCC1=C(N=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NCC1=C(N=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C18H23N3O5S.ClH/c1-12(2)16(17(22)21-23)20-11-13-5-4-10-19-18(13)27(24,25)15-8-6-14(26-3)7-9-15;/h4-10,12,16,20,23H,11H2,1-3H3,(H,21,22);1H/t16-;/m1./s1