2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-4-methylsulfonylbutanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-4-methylsulfonylbutanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-12-4-6-13(7-5-12)17(2)9-10-19(16(17)21)14(15(20)18-22)8-11-25(3,23)24/h4-7,14,22H,8-11H2,1-3H3,(H,18,20)