3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O4S/c1-16-13-17(2)23(18(3)14-16)25-24(27)19-7-6-8-22(15-19)31(28,29)26(4)20-9-11-21(30-5)12-10-20/h6-15H,1-5H3,(H,25,27)