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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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