2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C23H29N5O3S2 MolecularWeight: 487.63806

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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=C3N4CCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H29N5O3S2/c1-2-3-14-28-21-11-10-17(33(24,30)31)15-19(21)26-23(28)32-16-22(29)25-18-8-4-5-9-20(18)27-12-6-7-13-27/h4-5,8-11,15H,2-3,6-7,12-14,16H2,1H3,(H,25,29)(H2,24,30,31)