N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H25ClN2O5S/c1-3-15-33-21-12-10-20(11-13-21)28(34(2,31)32)17-24(29)27-23-14-9-19(26)16-22(23)25(30)18-7-5-4-6-8-18/h4-14,16H,3,15,17H2,1-2H3,(H,27,29)