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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylbenzyl)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N4O3S/c1-5-6-15-28-22-12-11-20(32(30,31)27(3)4)16-21(22)26-23(28)13-14-24(29)25-17-19-9-7-18(2)8-10-19/h7-12,16H,5-6,13-15,17H2,1-4H3,(H,25,29)