N-(1-adamantyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C24H32F3N3O3S/c1-16(22(31)28-23-13-17-10-18(14-23)12-19(11-17)15-23)29-6-8-30(9-7-29)34(32,33)21-4-2-20(3-5-21)24(25,26)27/h2-5,16-19H,6-15H2,1H3,(H,28,31)