2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H27N5O3S2 MolecularWeight: 473.61148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H27N5O3S2/c1-2-11-27-20-10-9-18(32(23,29)30)14-19(20)25-22(27)31-15-21(28)24-16-5-7-17(8-6-16)26-12-3-4-13-26/h5-10,14H,2-4,11-13,15H2,1H3,(H,24,28)(H2,23,29,30)