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

Systemtic Name: N-cyclooctyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-cyclooctyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-cyclooctyl-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-cyclooctyl-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-cyclooctyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H38N4O3S/c1-4-27(5-2)32(30,31)20-14-15-22-21(18-20)26-23(28(22)6-3)16-17-24(29)25-19-12-10-8-7-9-11-13-19/h14-15,18-19H,4-13,16-17H2,1-3H3,(H,25,29)