N-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-6-31-22-12-10-21(11-13-22)27(5)32(29,30)23-14-8-18(3)24(16-23)25(28)26-20-9-7-17(2)19(4)15-20/h7-16H,6H2,1-5H3,(H,26,28)