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

Systemtic Name: N-(4-acetamidophenyl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propionamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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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=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H31N5O4S/c1-5-6-15-29-22-12-11-20(34(32,33)28(3)4)16-21(22)27-23(29)13-14-24(31)26-19-9-7-18(8-10-19)25-17(2)30/h7-12,16H,5-6,13-15H2,1-4H3,(H,25,30)(H,26,31)