2-(5-chloranyl-2-methoxy-phenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H20ClFN2O4S/c1-14-7-9-17(25-22(27)12-15-11-16(23)8-10-20(15)30-2)13-21(14)31(28,29)26-19-6-4-3-5-18(19)24/h3-11,13,26H,12H2,1-2H3,(H,25,27)