2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-27-15-7-10-17(19(12-15)28-2)18-4-3-11-23(18)13-20(24)22-14-5-8-16(9-6-14)29(21,25)26/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,22,24)(H2,21,25,26)