N-(2-ethyl-6-methyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-5-19-9-6-8-18(3)23(19)25-24(27)20-10-7-11-22(16-20)30(28,29)26(4)21-14-12-17(2)13-15-21/h6-16H,5H2,1-4H3,(H,25,27)