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

Systemtic Name: 4-[2-(2-hydroxyethylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-hydroxyethylthio)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-hydroxyethylthio)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCCO

InChI

InChI=1S/C18H20N2O4S/c1-24-16-8-6-15(7-9-16)20-18(23)13-2-4-14(5-3-13)19-17(22)12-25-11-10-21/h2-9,21H,10-12H2,1H3,(H,19,22)(H,20,23)