N-(2,6-diethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-5-19-8-7-9-20(6-2)24(19)26-25(28)21-13-12-18(4)23(16-21)31(29,30)27-22-14-10-17(3)11-15-22/h7-16,27H,5-6H2,1-4H3,(H,26,28)