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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H23NO4S/c1-25-19-9-5-2-6-15(19)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)