N-(3-cyclopentylsulfonylphenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO4S/c1-26-19-10-9-14(11-18(19)21)12-20(23)22-15-5-4-8-17(13-15)27(24,25)16-6-2-3-7-16/h4-5,8-11,13,16H,2-3,6-7,12H2,1H3,(H,22,23)