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

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

Systemtic Name:N-[2-(dimethylamino)-3-methyl-butyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[2-(dimethylamino)-3-methyl-butyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-[2-(dimethylamino)-3-methylbutyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(dimethylamino)-3-methylbutyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-[2-(dimethylamino)-3-methyl-butyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C21H35N5O3S
MolecularWeight: 437.5993
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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)NCC(C(C)C)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H35N5O3S/c1-8-26-18-10-9-16(30(28,29)25(6)7)13-17(18)23-20(26)11-12-21(27)22-14-19(15(2)3)24(4)5/h9-10,13,15,19H,8,11-12,14H2,1-7H3,(H,22,27)


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