4-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methylsulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(5-acetyl-2-methoxyphenyl)methylthio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methylsulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(5-acetyl-2-methoxy-benzyl)thio]methyl]-N-phenyl-benzamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-17(26)20-12-13-23(28-2)21(14-20)16-29-15-18-8-10-19(11-9-18)24(27)25-22-6-4-3-5-7-22/h3-14H,15-16H2,1-2H3,(H,25,27)