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

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

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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)C3=NC=CN3

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C21H24N4O5S/c1-14(2)19(21(26)24-27)25(3)31(28,29)18-10-8-17(9-11-18)30-16-6-4-15(5-7-16)20-22-12-13-23-20/h4-14,19,27H,1-3H3,(H,22,23)(H,24,26)/t19-/m1/s1