N-[4-[2-(2,4-dichlorophenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2,4-dichlorophenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H20Cl2N2O4S/c1-14-10-18(26-22(28)12-15-6-7-17(24)13-20(15)25)8-9-21(14)27-23(29)16-4-3-5-19(11-16)32(2,30)31/h3-11,13H,12H2,1-2H3,(H,26,28)(H,27,29)