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

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(p-tolyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-16-5-8-19(9-6-16)24-23(26)15-29-20-10-12-21(13-11-20)30(27,28)25-22-14-17(2)4-7-18(22)3/h4-14,25H,15H2,1-3H3,(H,24,26)