2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(2-chloro-6-fluorophenyl)methylthio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(2-chloro-6-fluoro-benzyl)thio]acetyl]amino]benzamide Formula: C23H20ClFN2O2S MolecularWeight: 442.933503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O2S/c24-19-10-6-11-20(25)18(19)14-30-15-22(28)27-21-12-5-4-9-17(21)23(29)26-13-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,26,29)(H,27,28)