N-[1-(1-adamantyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N=C4CS(=O)(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N=C4CS(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-15(23-10-16-7-17(11-23)9-18(8-16)12-23)24-22(27)13-26-20-6-4-3-5-19(20)25-21(26)14-30(2,28)29/h3-6,15-18H,7-14H2,1-2H3,(H,24,27)