N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(p-tolylthio)methyl]benzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO2S/c1-15-3-10-19(11-4-15)27-14-16-5-7-17(8-6-16)22(25)24-20-13-18(23)9-12-21(20)26-2/h3-13H,14H2,1-2H3,(H,24,25)