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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-pyrrolidinobenzyl)propionamide
Formula: C25H33N5O3S
MolecularWeight: 483.62622
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)N4CCCC4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)N4CCCC4


InChI

InChI=1S/C25H33N5O3S/c1-4-30-23-12-11-21(34(32,33)28(2)3)17-22(23)27-24(30)13-14-25(31)26-18-19-7-9-20(10-8-19)29-15-5-6-16-29/h7-12,17H,4-6,13-16,18H2,1-3H3,(H,26,31)


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