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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,3-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=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3C)C

InChI

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