2-[(5-chloranyl-2-methoxy-3-methylsulfonyl-phenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-3-methylsulfonyl-phenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-3-methylsulfonyl-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-3-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-3-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-chloro-3-mesyl-2-methoxy-anilino)-N-o-cumenyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2OC)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-12(2)14-7-5-6-8-15(14)22-18(23)11-21-16-9-13(20)10-17(19(16)26-3)27(4,24)25/h5-10,12,21H,11H2,1-4H3,(H,22,23)