N-(1H-benzimidazol-2-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O4S/c1-4-32-18-12-10-17(11-13-18)28(3)33(30,31)19-14-9-16(2)20(15-19)23(29)27-24-25-21-7-5-6-8-22(21)26-24/h5-15H,4H2,1-3H3,(H2,25,26,27,29)