N-methyl-2-[2-(4-methylphenyl)sulfanylphenyl]-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)sulfanylphenyl]-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-hydroxy-N-methyl-2-[2-(p-tolylsulfanyl)phenyl]acetamide CAS Name: 2-hydroxy-N-methyl-2-[2-[(4-methylphenyl)thio]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-hydroxy-N-methyl-2-[2-(4-methylphenyl)sulfanylphenyl]acetamide Traditional Name: N-benzyl-2-hydroxy-N-methyl-2-[2-(p-tolylthio)phenyl]acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2C(C(=O)N(C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2C(C(=O)N(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO2S/c1-17-12-14-19(15-13-17)27-21-11-7-6-10-20(21)22(25)23(26)24(2)16-18-8-4-3-5-9-18/h3-15,22,25H,16H2,1-2H3