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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-13-14(2)16(4)22(17(5)15(13)3)29(26,27)23-18-9-10-19(20(12-18)28-6)24-11-7-8-21(24)25/h9-10,12,23H,7-8,11H2,1-6H3