2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(3-sulfamoylphenyl)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O5S/c1-27-15-8-9-19(28-2)17(12-15)18-7-4-10-23(18)13-20(24)22-14-5-3-6-16(11-14)29(21,25)26/h3,5-6,8-9,11-12,18H,4,7,10,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t18-/m1/s1