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

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-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)NC2=CC(=C(C=C2)N3CCCC3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-11-14(2)17(5)21(16(13)4)27(25,26)22-18-8-9-19(15(3)12-18)23-10-6-7-20(23)24/h8-9,11-12,22H,6-7,10H2,1-5H3