4-[2-[1-(2-chlorophenyl)ethylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[1-(2-chlorophenyl)ethylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[1-(2-chlorophenyl)ethylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[1-(2-chlorophenyl)ethylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[1-(2-chlorophenyl)ethylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[1-(2-chlorophenyl)ethylthio]acetyl]amino]-N-methyl-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H19ClN2O2S/c1-12(15-5-3-4-6-16(15)19)24-11-17(22)21-14-9-7-13(8-10-14)18(23)20-2/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)