N-(4-cyclopentylsulfonylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(3-methylphenoxy)acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-15-5-4-6-17(13-15)25-14-20(22)21-16-9-11-19(12-10-16)26(23,24)18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8,14H2,1H3,(H,21,22)