N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H21ClN2O5S/c1-31-19-10-6-9-18(14-19)26(32(2,29)30)15-22(27)25-21-12-11-17(24)13-20(21)23(28)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,27)