(2R)-2-[(6-bromanylpyridin-3-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(6-bromanylpyridin-3-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(6-bromo-3-pyridyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(6-bromo-3-pyridinyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(6-bromopyridin-3-yl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(6-bromo-3-pyridyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C18H22BrN3O5S MolecularWeight: 472.35338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CN=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CN=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22BrN3O5S/c1-12(2)17(18(23)21-24)22(11-13-4-9-16(19)20-10-13)28(25,26)15-7-5-14(27-3)6-8-15/h4-10,12,17,24H,11H2,1-3H3,(H,21,23)/t17-/m1/s1