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

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

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

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CC=CC=C3)N4CCCC4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CC=CC=C3)N4CCCC4


InChI

InChI=1S/C25H33N5O3S/c1-28(2)34(32,33)20-11-12-22-21(17-20)27-24(29(22)3)13-14-25(31)26-18-23(30-15-7-8-16-30)19-9-5-4-6-10-19/h4-6,9-12,17,23H,7-8,13-16,18H2,1-3H3,(H,26,31)


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