2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)C)C

InChI

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