2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H24N2O7S MolecularWeight: 448.48946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O7S/c1-28-17-11-14(12-18(29-2)21(17)30-3)22-19(24)13-31(26,27)16-8-6-15(7-9-16)23-10-4-5-20(23)25/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,24)