2-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(2-chlorobenzyl)thio]acetyl]amino]benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-20-12-6-4-10-18(20)15-29-16-22(27)26-21-13-7-5-11-19(21)23(28)25-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)(H,26,27)