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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(2-ketopyrrolidino)phenyl]propionamide
Formula: C24H29N5O4S
MolecularWeight: 483.58316
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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)NC3=CC=CC(=C3)N4CCCC4=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O


InChI

InChI=1S/C24H29N5O4S/c1-4-28-21-11-10-19(34(32,33)27(2)3)16-20(21)26-22(28)12-13-23(30)25-17-7-5-8-18(15-17)29-14-6-9-24(29)31/h5,7-8,10-11,15-16H,4,6,9,12-14H2,1-3H3,(H,25,30)


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