(2R)-2-[[4-(2-iodanylethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[[4-(2-iodanylethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[benzyl-[4-(2-iodoethoxy)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-(2-iodoethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-3-methylbutanamide IUPAC Name: (2R)-2-[benzyl-[4-(2-iodoethoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[benzyl-[4-(2-iodoethoxy)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C20H25IN2O5S MolecularWeight: 532.39237

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCCI

Isomeric SMILES

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

InChI

InChI=1S/C20H25IN2O5S/c1-15(2)19(20(24)22-25)23(14-16-6-4-3-5-7-16)29(26,27)18-10-8-17(9-11-18)28-13-12-21/h3-11,15,19,25H,12-14H2,1-2H3,(H,22,24)/t19-/m1/s1