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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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