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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O2S/c18-15-7-3-13(4-8-15)10-23-11-16(21)20-9-12-1-5-14(6-2-12)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)