1-(4-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-1-(p-tolyl)methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O3S/c1-14-4-6-15(7-5-14)13-24(22,23)19-16-8-10-17(11-9-16)20-12-2-3-18(20)21/h4-11,19H,2-3,12-13H2,1H3