N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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