3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylbutyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylbutyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1-phenylbutyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-phenylbutyl)propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C26H36N4O3S/c1-5-12-22(20-13-10-9-11-14-20)28-26(31)18-17-25-27-23-19-21(15-16-24(23)30(25)8-4)34(32,33)29(6-2)7-3/h9-11,13-16,19,22H,5-8,12,17-18H2,1-4H3,(H,28,31)