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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-[(2-ketopyrrolidino)methyl]phenyl]propionamide
Formula: C25H31N5O4S
MolecularWeight: 497.60974
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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)CN4CCCC4=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC(=C3)CN4CCCC4=O


InChI

InChI=1S/C25H31N5O4S/c1-4-30-22-11-10-20(35(33,34)28(2)3)16-21(22)27-23(30)12-13-24(31)26-19-8-5-7-18(15-19)17-29-14-6-9-25(29)32/h5,7-8,10-11,15-16H,4,6,9,12-14,17H2,1-3H3,(H,26,31)


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