2-(4-methoxyphenyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

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