2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O5S/c1-31(28,29)25-18-10-8-17(9-11-18)24-21(26)14-30-20-12-7-16(23)13-19(20)22(27)15-5-3-2-4-6-15/h2-13,25H,14H2,1H3,(H,24,26)