2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-chlorobenzyl)acetamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3S2/c1-2-3-10-25-18-9-8-16(30(22,27)28)11-17(18)24-20(25)29-13-19(26)23-12-14-4-6-15(21)7-5-14/h4-9,11H,2-3,10,12-13H2,1H3,(H,23,26)(H2,22,27,28)