2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-ethylphenyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-ethylphenyl)acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=CC(=C3)CC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=CC(=C3)CC

InChI

InChI=1S/C21H26N4O3S2/c1-3-5-11-25-19-10-9-17(30(22,27)28)13-18(19)24-21(25)29-14-20(26)23-16-8-6-7-15(4-2)12-16/h6-10,12-13H,3-5,11,14H2,1-2H3,(H,23,26)(H2,22,27,28)