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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

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