2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-16-12-17(2)14-19(13-16)25-31(27,28)22-10-8-21(9-11-22)30-15-23(26)24-18-4-6-20(29-3)7-5-18/h4-14,25H,15H2,1-3H3,(H,24,26)