3,5-dimethoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21NO3S/c1-13-4-6-17(7-5-13)23-9-8-19-18(20)14-10-15(21-2)12-16(11-14)22-3/h4-7,10-12H,8-9H2,1-3H3,(H,19,20)