2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15-4-5-17(12-16(15)2)25-23(27)14-31-19-7-9-20(10-8-19)32(28,29)26-18-6-11-22(30-3)21(24)13-18/h4-13,26H,14H2,1-3H3,(H,25,27)