2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-15-11-21(31(25,28)29)12-22(16(15)2)26-23(27)14-30-20-9-7-19(8-10-20)18-5-3-17(13-24)4-6-18/h3-12H,14H2,1-2H3,(H,26,27)(H2,25,28,29)