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

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

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