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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-cyanophenoxy)propionamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15-3-8-20(13-22(15)32(29,30)27-19-9-6-18(24)7-10-19)26-23(28)16(2)31-21-11-4-17(14-25)5-12-21/h3-13,16,27H,1-2H3,(H,26,28)