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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(2-ketopyrrolidino)propyl]propionamide
Formula: C21H31N5O4S
MolecularWeight: 449.56694
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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)NCCCN3CCCC3=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C21H31N5O4S/c1-4-26-18-9-8-16(31(29,30)24(2)3)15-17(18)23-19(26)10-11-20(27)22-12-6-14-25-13-5-7-21(25)28/h8-9,15H,4-7,10-14H2,1-3H3,(H,22,27)


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