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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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