3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-pyrrolidinophenyl)propionamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H35N5O3S/c1-4-5-18-31-24-13-12-20(35(33,34)29(2)3)19-22(24)27-25(31)14-15-26(32)28-21-10-6-7-11-23(21)30-16-8-9-17-30/h6-7,10-13,19H,4-5,8-9,14-18H2,1-3H3,(H,28,32)