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

Systemtic Name: 3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-N-(ethylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-pentoxy-phenyl)methyl]-N-(ethylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-pentoxyphenyl)methyl]-N-(ethylsulfamoyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-pentoxyphenyl)methyl]-N-(ethylsulfamoyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 3-(4-amoxy-2-chloro-benzyl)-N-(ethylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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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)NCC)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4S/c1-4-6-7-12-32-19-10-8-18(20(24)14-19)15-28-16(3)26-21-11-9-17(13-22(21)28)23(29)27-33(30,31)25-5-2/h8-11,13-14,25H,4-7,12,15H2,1-3H3,(H,27,29)