N-(1-adamantyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide

Systemtic Name: N-(1-adamantyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide Openeye Name: N-(1-adamantyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide CAS Name: N-(1-adamantyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-ethylpropanamide IUPAC Name: N-(1-adamantyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-ethylpropanamide Traditional Name: N-(1-adamantyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propionamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38N4O3S/c1-5-29-23-8-7-21(34(32,33)28(3)4)14-22(23)27-24(29)9-10-25(31)30(6-2)26-15-18-11-19(16-26)13-20(12-18)17-26/h7-8,14,18-20H,5-6,9-13,15-17H2,1-4H3