2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H26N2O5S/c1-16-5-7-18(3)21(13-16)26-32(28,29)20-10-8-19(9-11-20)31-15-24(27)25-22-14-17(2)6-12-23(22)30-4/h5-14,26H,15H2,1-4H3,(H,25,27)