N-[4-[2-(2-hydroxyethylsulfanyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-hydroxyethylsulfanyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-hydroxyethylthio)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-hydroxyethylthio)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSCCO

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSCCO

InChI

InChI=1S/C19H22N2O5S/c1-25-16-11-15(21-19(24)13-6-4-3-5-7-13)17(26-2)10-14(16)20-18(23)12-27-9-8-22/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,20,23)(H,21,24)