4-[(2-chlorophenyl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO2S/c1-17-6-12-21(13-7-17)28-15-14-25-23(26)18-8-10-20(11-9-18)27-16-19-4-2-3-5-22(19)24/h2-13H,14-16H2,1H3,(H,25,26)