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

Systemtic Name: N-(3,4-dichlorophenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(3,4-dichlorophenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(3,4-dichlorophenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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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)Cl)Cl

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)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-4-31-18-9-7-17(8-10-18)27(3)32(29,30)19-11-5-15(2)20(14-19)23(28)26-16-6-12-21(24)22(25)13-16/h5-14H,4H2,1-3H3,(H,26,28)