2,3,5,6-tetramethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-14-12-15(2)17(4)21(16(14)3)27(25,26)22-13-18-7-9-19(10-8-18)23-11-5-6-20(23)24/h7-10,12,22H,5-6,11,13H2,1-4H3