N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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