2-[1,1-bis(oxidanylidene)thian-4-yl]-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thian-4-yl]-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(1,1-dioxothian-4-yl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-(1,1-dioxo-4-thianyl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-(1,1-dioxothian-4-yl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-(1,1-diketothian-4-yl)-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]ethanehydroxamic acid Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCS(=O)(=O)CC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCS(=O)(=O)CC3)C(=O)NO)C

InChI

InChI=1S/C19H26N2O5S/c1-13-3-5-15(6-4-13)19(2)9-10-21(18(19)23)16(17(22)20-24)14-7-11-27(25,26)12-8-14/h3-6,14,16,24H,7-12H2,1-2H3,(H,20,22)