2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23ClN2O5S/c1-16-4-11-20(14-22(16)33(30,31)27(2)3)26-23(28)15-32-21-12-7-18(8-13-21)24(29)17-5-9-19(25)10-6-17/h4-14H,15H2,1-3H3,(H,26,28)