3-acetamido-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(2-chloro-4-fluoro-phenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[(2-chloro-4-fluorophenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(2-chloro-4-fluorophenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(2-chloro-4-fluoro-benzyl)-4-(p-tolylthio)benzamide Formula: C23H20ClFN2O2S MolecularWeight: 442.933503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)F)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)F)Cl)NC(=O)C

InChI

InChI=1S/C23H20ClFN2O2S/c1-14-3-8-19(9-4-14)30-22-10-6-16(11-21(22)27-15(2)28)23(29)26-13-17-5-7-18(25)12-20(17)24/h3-12H,13H2,1-2H3,(H,26,29)(H,27,28)