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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-8-10-21(11-9-16)26-31(28,29)22-14-12-20(13-15-22)25-24(27)19(4)30-23-7-5-6-17(2)18(23)3/h5-15,19,26H,1-4H3,(H,25,27)