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

Systemtic Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1-adamantylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N4O3S/c1-27(2)32(30,31)19-4-5-21-20(11-19)26-22(28(21)3)6-7-23(29)25-15-24-12-16-8-17(13-24)10-18(9-16)14-24/h4-5,11,16-18H,6-10,12-15H2,1-3H3,(H,25,29)