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3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(diethylamino)-3-methyl-butyl]propanamide

3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(diethylamino)-3-methyl-butyl]propanamide

Systemtic Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(diethylamino)-3-methyl-butyl]propanamide
Openeye Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(diethylamino)-3-methyl-butyl]propanamide
CAS Name:3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[2-(diethylamino)-3-methylbutyl]propanamide
IUPAC Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(diethylamino)-3-methylbutyl]propanamide
Traditional Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(diethylamino)-3-methyl-butyl]propionamide
Formula: C25H43N5O3S
MolecularWeight: 493.70562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C(C)C)N(CC)CC


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C(C)C)N(CC)CC


InChI

InChI=1S/C25H43N5O3S/c1-8-11-16-30-22-13-12-20(34(32,33)28(6)7)17-21(22)27-24(30)14-15-25(31)26-18-23(19(4)5)29(9-2)10-3/h12-13,17,19,23H,8-11,14-16,18H2,1-7H3,(H,26,31)


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