2-(2,6-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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