N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-23(2)29(26,27)19-7-4-6-17(14-19)22-21(25)15-24-13-5-8-20(24)16-9-11-18(28-3)12-10-16/h4,6-7,9-12,14,20H,5,8,13,15H2,1-3H3,(H,22,25)