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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-hydroxyethylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-hydroxyethylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-hydroxyethylthio)acetyl]amino]-N-p-phenetyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCCO

InChI

InChI=1S/C19H22N2O4S/c1-2-25-17-9-7-16(8-10-17)21-19(24)14-3-5-15(6-4-14)20-18(23)13-26-12-11-22/h3-10,22H,2,11-13H2,1H3,(H,20,23)(H,21,24)