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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-hydroxyethylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-hydroxyethylthio)acetyl]amino]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSCCO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSCCO

InChI

InChI=1S/C17H17ClN2O3S/c18-12-5-7-13(8-6-12)19-17(23)14-3-1-2-4-15(14)20-16(22)11-24-10-9-21/h1-8,21H,9-11H2,(H,19,23)(H,20,22)