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

Systemtic Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-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(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38N4O3S/c1-5-30-23-7-6-21(34(32,33)28(2)3)13-22(23)27-24(30)8-9-25(31)29(4)17-26-14-18-10-19(15-26)12-20(11-18)16-26/h6-7,13,18-20H,5,8-12,14-17H2,1-4H3