2-(3,5-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-16-11-17(27-2)13-18(12-16)28-14-20(23)21-15-6-5-7-19(10-15)29(24,25)22-8-3-4-9-22/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,21,23)