2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-[1-phenyl-1-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[4-methoxy-2-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidino-ethyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(N2CCCC2)N(C)C(=O)CC3=C(C=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)(N2CCCC2)N(C)C(=O)CC3=C(C=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C23H31N3O4S/c1-23(26-14-8-9-15-26,19-10-6-5-7-11-19)25(3)22(27)16-18-12-13-20(30-4)17-21(18)31(28,29)24-2/h5-7,10-13,17,24H,8-9,14-16H2,1-4H3