N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-cyanophenoxy)acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O4S/c1-15-5-10-20(31(28,29)26-18-4-2-3-17(23)11-18)12-21(15)25-22(27)14-30-19-8-6-16(13-24)7-9-19/h2-12,26H,14H2,1H3,(H,25,27)