3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-pentoxy-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-pentoxyphenyl)methyl]-2-methyl-N-(propylsulfamoyl)-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-pentoxyphenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Traditional Name: 3-(4-amoxy-2-chloro-benzyl)-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)CN2C(=NC3=C2C=C(C=C3)C(=O)NS(=O)(=O)NCCC)C)Cl

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)CN2C(=NC3=C2C=C(C=C3)C(=O)NS(=O)(=O)NCCC)C)Cl

InChI

InChI=1S/C24H31ClN4O4S/c1-4-6-7-13-33-20-10-8-19(21(25)15-20)16-29-17(3)27-22-11-9-18(14-23(22)29)24(30)28-34(31,32)26-12-5-2/h8-11,14-15,26H,4-7,12-13,16H2,1-3H3,(H,28,30)