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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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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=C(N=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4S/c1-5-7-15-29-21-11-10-19(34(31,32)28(3)4)16-20(21)27-22(29)12-13-23(30)26-17-18-9-8-14-25-24(18)33-6-2/h8-11,14,16H,5-7,12-13,15,17H2,1-4H3,(H,26,30)