3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-p-phenetyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O4S/c1-5-30-21-11-9-20(10-12-21)25-24(27)19-8-7-17(3)23(15-19)31(28,29)26-22-13-6-16(2)14-18(22)4/h6-15,26H,5H2,1-4H3,(H,25,27)