2-(3,4-dimethylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-22-11-7-21(8-12-22)26-31(28,29)23-13-9-20(10-14-23)25-24(27)16-19-6-5-17(2)18(3)15-19/h5-15,26H,4,16H2,1-3H3,(H,25,27)