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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-13-11-14(2)16(4)21(15(13)3)28(25,26)22-17-8-9-18(19(12-17)27-5)23-10-6-7-20(23)24/h8-9,11-12,22H,6-7,10H2,1-5H3