N-(4-cyclopentylsulfonylphenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C21H25NO5S/c1-2-26-17-9-11-18(12-10-17)27-15-21(23)22-16-7-13-20(14-8-16)28(24,25)19-5-3-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,22,23)