2-(3,4-dimethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]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)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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