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3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-4-pyrrolidino-phenyl)propionamide
Formula: C26H35N5O3S
MolecularWeight: 497.6528
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C)C


InChI

InChI=1S/C26H35N5O3S/c1-5-31(6-2)35(33,34)21-10-12-24-23(18-21)27-25(29(24)4)13-14-26(32)28-22-11-9-20(17-19(22)3)30-15-7-8-16-30/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,28,32)


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