2-[4-chloranyl-2-(3-cyanophenyl)carbonyl-phenoxy]-N-(2-methyl-4-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-cyanophenyl)carbonyl-phenoxy]-N-(2-methyl-4-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-(2-methyl-4-methylsulfonyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(3-cyanophenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-(2-methyl-4-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-(4-mesyl-2-methyl-phenyl)acetamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H19ClN2O5S/c1-15-10-19(33(2,30)31)7-8-21(15)27-23(28)14-32-22-9-6-18(25)12-20(22)24(29)17-5-3-4-16(11-17)13-26/h3-12H,14H2,1-2H3,(H,27,28)