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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-14(2)16(4)21(17(5)15(13)3)27(25,26)22-18-9-6-7-10-19(18)23-12-8-11-20(23)24/h6-7,9-10,22H,8,11-12H2,1-5H3