N-(3-cyclopentylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H27NO4S MolecularWeight: 401.51908

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-15-11-16(2)22(17(3)12-15)27-14-21(24)23-18-7-6-10-20(13-18)28(25,26)19-8-4-5-9-19/h6-7,10-13,19H,4-5,8-9,14H2,1-3H3,(H,23,24)