1-(3-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-1-(m-tolyl)methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14-4-2-5-15(12-14)13-24(22,23)19-16-7-9-17(10-8-16)20-11-3-6-18(20)21/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3