N-(4-cyclopentylsulfonylphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-cyclopentylsulfonylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-cyclopentylsulfonylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-cyclopentylsulfonylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-cyclopentylsulfonylphenyl)acetamide Formula: C22H25NO5S MolecularWeight: 415.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C22H25NO5S/c1-15(24)16-7-12-21(28-2)17(13-16)14-22(25)23-18-8-10-20(11-9-18)29(26,27)19-5-3-4-6-19/h7-13,19H,3-6,14H2,1-2H3,(H,23,25)