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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H23NO4S/c1-25-17-10-6-15(7-11-17)14-20(22)21-16-8-12-19(13-9-16)26(23,24)18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,21,22)