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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-4-7-20(8-5-17)15-25-24(27)16-30-22-10-12-23(13-11-22)31(28,29)26-21-9-6-18(2)19(3)14-21/h4-14,26H,15-16H2,1-3H3,(H,25,27)