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

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-p-phenetyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C

InChI

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