N-(3-cyclopentylsulfonylphenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C

InChI

InChI=1S/C21H25NO4S/c1-15-10-16(2)12-18(11-15)26-14-21(23)22-17-6-5-9-20(13-17)27(24,25)19-7-3-4-8-19/h5-6,9-13,19H,3-4,7-8,14H2,1-2H3,(H,22,23)