N-(1-adamantylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C24H32F3N3O3S MolecularWeight: 499.58939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C24H32F3N3O3S/c25-24(26,27)20-3-1-2-4-21(20)34(32,33)30-7-5-29(6-8-30)15-22(31)28-16-23-12-17-9-18(13-23)11-19(10-17)14-23/h1-4,17-19H,5-16H2,(H,28,31)