3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propionamide Formula: C23H29N7O3S MolecularWeight: 483.58646

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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=NN=C4N3C=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C23H29N7O3S/c1-4-5-13-29-19-10-9-17(34(32,33)28(2)3)15-18(19)25-20(29)11-12-23(31)24-16-22-27-26-21-8-6-7-14-30(21)22/h6-10,14-15H,4-5,11-13,16H2,1-3H3,(H,24,31)