N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-4-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O3S/c1-17-9-12-20(16-22(17)25-15-5-8-23(25)26)24-29(27,28)21-13-10-19(11-14-21)18-6-3-2-4-7-18/h2-4,6-7,9-14,16,24H,5,8,15H2,1H3