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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(2,4-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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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