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

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-p-anisyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O5S/c1-17-12-18(2)14-20(13-17)26-32(28,29)23-10-8-22(9-11-23)31-16-24(27)25-15-19-4-6-21(30-3)7-5-19/h4-14,26H,15-16H2,1-3H3,(H,25,27)