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

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-methylphenoxy)acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H23NO4S/c1-15-6-2-5-9-19(15)25-14-20(22)21-16-10-12-18(13-11-16)26(23,24)17-7-3-4-8-17/h2,5-6,9-13,17H,3-4,7-8,14H2,1H3,(H,21,22)