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

Systemtic Name: N-(1-adamantyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(1-adamantyl)-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]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(CC)CC)N=C1CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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