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

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-cyanophenyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-cyanophenyl)acetamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S2/c1-2-3-9-25-18-8-7-16(30(22,27)28)11-17(18)24-20(25)29-13-19(26)23-15-6-4-5-14(10-15)12-21/h4-8,10-11H,2-3,9,13H2,1H3,(H,23,26)(H2,22,27,28)