2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O5S/c1-16-8-9-17(13-22(16)32(28,29)25(2)3)24-23(27)15-26-12-6-7-20(26)19-11-10-18(30-4)14-21(19)31-5/h8-11,13-14,20H,6-7,12,15H2,1-5H3,(H,24,27)