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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 2-[(2-benzylsulfanylacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(phenylmethylthio)ethyl]amino]benzamide IUPAC Name: 2-[(2-benzylsulfanylacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[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=CC=C2NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=CC=C3

InChI

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