3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-(4-ethoxybenzyl)-4-methyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-5-31-23-10-7-20(8-11-23)16-26-25(28)21-9-6-19(4)24(15-21)32(29,30)27-22-13-17(2)12-18(3)14-22/h6-15,27H,5,16H2,1-4H3,(H,26,28)