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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-24(2)31(27,28)21-14-17(9-12-20(21)30-4)23-22(26)15-25-13-5-6-19(25)16-7-10-18(29-3)11-8-16/h7-12,14,19H,5-6,13,15H2,1-4H3,(H,23,26)