3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-19-17(22)13-3-2-4-15(9-13)20-16(21)11-23-10-12-5-7-14(18)8-6-12/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)