N-[4-[2-(4-methoxyphenyl)sulfanylethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)sulfanylethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-methoxyphenyl)sulfanylacetyl]phenyl]benzamide CAS Name: N-[4-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)sulfanylacetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(4-methoxyphenyl)thio]acetyl]phenyl]benzamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-26-19-11-13-20(14-12-19)27-15-21(24)16-7-9-18(10-8-16)23-22(25)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,23,25)