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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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