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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-4-(methylsulfamoyl)-N-oxidanyl-butanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-4-(methylsulfamoyl)butanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-4-(methylsulfamoyl)butanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-4-(methylsulfamoyl)butanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-4-(methylsulfamoyl)butanehydroxamic acid Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-12-4-6-13(7-5-12)17(2)9-10-20(16(17)22)14(15(21)19-23)8-11-26(24,25)18-3/h4-7,14,18,23H,8-11H2,1-3H3,(H,19,21)