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N-[(4-tert-butylphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide

N-[(4-tert-butylphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methylpropanamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methylpropanamide
Traditional Name:N-(4-tert-butylbenzyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propionamide
Formula: C26H36N4O3S
MolecularWeight: 484.65404
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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)N(C)CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H36N4O3S/c1-8-30-23-14-13-21(34(32,33)28(5)6)17-22(23)27-24(30)15-16-25(31)29(7)18-19-9-11-20(12-10-19)26(2,3)4/h9-14,17H,8,15-16,18H2,1-7H3


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