4-[2-[(2-methoxyphenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methoxyphenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methoxyphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-methoxyphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-(o-anisylthio)acetyl]amino]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-22-15-5-3-2-4-13(15)10-23-11-16(20)19-14-8-6-12(7-9-14)17(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H,19,20)