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3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide
Openeye Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-(p-tolylmethyl)propanamide
CAS Name:3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide
IUPAC Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide
Traditional Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-(4-methylbenzyl)propionamide
Formula: C25H34N4O3S
MolecularWeight: 470.62746
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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)N(C)CC3=CC=C(C=C3)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)C


InChI

InChI=1S/C25H34N4O3S/c1-6-7-16-29-23-13-12-21(33(31,32)27(3)4)17-22(23)26-24(29)14-15-25(30)28(5)18-20-10-8-19(2)9-11-20/h8-13,17H,6-7,14-16,18H2,1-5H3


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