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

Systemtic Name: 4-ethoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3,5-dimethyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

InChI

InChI=1S/C21H26N2O5S/c1-5-28-21-14(2)11-17(12-15(21)3)29(25,26)22-16-8-9-19(27-4)18(13-16)23-10-6-7-20(23)24/h8-9,11-13,22H,5-7,10H2,1-4H3