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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/c1-17(2)33-21-12-10-20(11-13-21)28(34(3,31)32)16-24(29)27-23-14-9-19(26)15-22(23)25(30)18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,27,29)