3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dimethylphenyl)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)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H32N4O3S/c1-6-7-15-28-22-12-11-19(32(30,31)27(4)5)16-21(22)25-23(28)13-14-24(29)26-20-10-8-9-17(2)18(20)3/h8-12,16H,6-7,13-15H2,1-5H3,(H,26,29)