N-(2-chloranyl-4,6-dimethyl-phenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C25H27ClN2O4S/c1-6-32-20-10-8-19(9-11-20)28(5)33(30,31)21-12-7-17(3)22(15-21)25(29)27-24-18(4)13-16(2)14-23(24)26/h7-15H,6H2,1-5H3,(H,27,29)