2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2S/c24-19-11-10-17(12-20(19)25)14-30-15-22(28)27-21-9-5-4-8-18(21)23(29)26-13-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,26,29)(H,27,28)