N-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)F)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)F)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H20ClFN2O4S/c1-14-11-16(26-22(28)13-18-19(24)7-4-8-20(18)25)9-10-21(14)27-23(29)15-5-3-6-17(12-15)32(2,30)31/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)