N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-tosyl-acetamide Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO4S/c1-15-7-10-18(11-8-15)29(27,28)14-21(25)24-20-12-9-17(23)13-19(20)22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,25)