N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C20H22FNO3S MolecularWeight: 375.456983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)F)OC3CCCC3

InChI

InChI=1S/C20H22FNO3S/c1-24-18-11-8-15(12-19(18)25-16-4-2-3-5-16)22-20(23)13-26-17-9-6-14(21)7-10-17/h6-12,16H,2-5,13H2,1H3,(H,22,23)