N-(2,6-dimethylphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-8-9-17(2)22(14-16)26-31(28,29)21-12-10-20(11-13-21)30-15-23(27)25-24-18(3)6-5-7-19(24)4/h5-14,26H,15H2,1-4H3,(H,25,27)