N-(5-chloranyl-2-methoxy-phenyl)-4-[(phenylmethylsulfanyl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(phenylmethylsulfanyl)methyl]benzamide Openeye Name: 4-(benzylsulfanylmethyl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(phenylmethylthio)methyl]benzamide IUPAC Name: 4-(benzylsulfanylmethyl)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-[(benzylthio)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2S/c1-26-21-12-11-19(23)13-20(21)24-22(25)18-9-7-17(8-10-18)15-27-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,24,25)