2-[3-[4-[3,5-bis(bromanyl)phenoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-[4-[3,5-bis(bromanyl)phenoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-[4-(3,5-dibromophenoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-[4-(3,5-dibromophenoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-[4-(3,5-dibromophenoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-[4-(3,5-dibromophenoxy)phenyl]-2-keto-3-methyl-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C22H24Br2N2O6S MolecularWeight: 604.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(CCS(=O)(=O)C)C(=O)NO)C2=CC=C(C=C2)OC3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CC1(CCN(C1=O)C(CCS(=O)(=O)C)C(=O)NO)C2=CC=C(C=C2)OC3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C22H24Br2N2O6S/c1-22(8-9-26(21(22)28)19(20(27)25-29)7-10-33(2,30)31)14-3-5-17(6-4-14)32-18-12-15(23)11-16(24)13-18/h3-6,11-13,19,29H,7-10H2,1-2H3,(H,25,27)