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

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

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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)C)C

Isomeric SMILES

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

InChI

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