2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-17-4-11-21(14-23(17)32(29,30)27(2)3)26-24(28)16-31-22-12-9-20(10-13-22)19-7-5-18(15-25)6-8-19/h4-14H,16H2,1-3H3,(H,26,28)