N-(4-methoxyphenyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 4-[(2-benzylsulfanylacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(phenylmethylthio)ethyl]amino]benzamide IUPAC Name: 4-[(2-benzylsulfanylacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(benzylthio)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-28-21-13-11-20(12-14-21)25-23(27)18-7-9-19(10-8-18)24-22(26)16-29-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)