3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(3-ethynylphenyl)propanamide

Systemtic Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(3-ethynylphenyl)propanamide Openeye Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(3-ethynylphenyl)propanamide CAS Name: 3-[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]-N-(3-ethynylphenyl)propanamide IUPAC Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(3-ethynylphenyl)propanamide Traditional Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(3-ethynylphenyl)propionamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3S/c1-5-9-17-30-24-14-13-22(34(32,33)29(7-3)8-4)19-23(24)28-25(30)15-16-26(31)27-21-12-10-11-20(6-2)18-21/h2,10-14,18-19H,5,7-9,15-17H2,1,3-4H3,(H,27,31)