N-[2-(4-methylphenyl)sulfanylethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(p-tolylthio)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-17-4-10-21(11-5-17)27-14-13-24-22(25)19-6-8-20(9-7-19)26-16-18-3-2-12-23-15-18/h2-12,15H,13-14,16H2,1H3,(H,24,25)