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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-cyanophenyl)methyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-cyanophenyl)methyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[(4-cyanophenyl)methyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(4-cyanophenyl)methyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-cyanobenzyl)propionamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-4-5-14-29-22-11-10-20(33(31,32)28(2)3)15-21(22)27-23(29)12-13-24(30)26-17-19-8-6-18(16-25)7-9-19/h6-11,15H,4-5,12-14,17H2,1-3H3,(H,26,30)