(2R)-2-[2-imidazol-1-ylethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[2-imidazol-1-ylethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[2-imidazol-1-ylethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[2-(1-imidazolyl)ethyl-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[2-imidazol-1-ylethyl-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2R)-2-[2-imidazol-1-ylethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCN1C=CN=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CCN1C=CN=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O5S/c1-13(2)16(17(22)19-23)21(11-10-20-9-8-18-12-20)27(24,25)15-6-4-14(26-3)5-7-15/h4-9,12-13,16,23H,10-11H2,1-3H3,(H,19,22)/t16-/m1/s1