N-(4-methylphenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide Openeye Name: N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-2-pyrrolidino-ethyl)-N-(p-tolyl)methanesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-12-6-8-14(9-7-12)17(21(3,19)20)13(2)15(18)16-10-4-5-11-16/h6-9,13H,4-5,10-11H2,1-3H3