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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(4-pyridyl)ethyl]propionamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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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)NC(C)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3S/c1-5-6-15-28-21-8-7-19(32(30,31)27(3)4)16-20(21)26-22(28)9-10-23(29)25-17(2)18-11-13-24-14-12-18/h7-8,11-14,16-17H,5-6,9-10,15H2,1-4H3,(H,25,29)