N-(1-adamantylmethyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]acetamide Formula: C23H32FN3O3S MolecularWeight: 449.581883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32FN3O3S/c24-20-2-1-3-21(11-20)31(29,30)27-6-4-26(5-7-27)15-22(28)25-16-23-12-17-8-18(13-23)10-19(9-17)14-23/h1-3,11,17-19H,4-10,12-16H2,(H,25,28)