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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)N3CCCC3=O

InChI

InChI=1S/C22H28N2O3S/c1-13-12-19(9-10-20(13)24-11-7-8-21(24)25)23-28(26,27)22-17(5)15(3)14(2)16(4)18(22)6/h9-10,12,23H,7-8,11H2,1-6H3