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

Systemtic Name: 3-[(2-chloranyl-4-ethoxy-phenyl)methyl]-N-(ethylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-ethoxy-phenyl)methyl]-N-(ethylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-ethoxyphenyl)methyl]-N-(ethylsulfamoyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-ethoxyphenyl)methyl]-N-(ethylsulfamoyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 3-(2-chloro-4-ethoxy-benzyl)-N-(ethylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC)Cl)C

Isomeric SMILES

CCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)OCC)Cl)C

InChI

InChI=1S/C20H23ClN4O4S/c1-4-22-30(27,28)24-20(26)14-7-9-18-19(10-14)25(13(3)23-18)12-15-6-8-16(29-5-2)11-17(15)21/h6-11,22H,4-5,12H2,1-3H3,(H,24,26)