2-(3-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

InChI

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