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

Systemtic Name: (2R)-2-[[4-(4-imidazol-1-ylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-(4-imidazol-1-ylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-[4-(1-imidazolyl)phenoxy]phenyl]sulfonyl-methylamino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[[4-(4-imidazol-1-ylphenoxy)phenyl]sulfonyl-methylamino]-3-methylbutanamide Traditional Name: (2R)-2-[[4-(4-imidazol-1-ylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C21H24N4O5S MolecularWeight: 444.50406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H24N4O5S/c1-15(2)20(21(26)23-27)24(3)31(28,29)19-10-8-18(9-11-19)30-17-6-4-16(5-7-17)25-13-12-22-14-25/h4-15,20,27H,1-3H3,(H,23,26)/t20-/m1/s1