N-(1-adamantyl)-2-[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-[4-(trifluoromethyl)phenyl]sulfonyl-2-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]acetamide Formula: C23H29F3N2O3S MolecularWeight: 470.54817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29F3N2O3S/c24-23(25,26)18-3-5-20(6-4-18)32(30,31)28-7-1-2-19(28)11-21(29)27-22-12-15-8-16(13-22)10-17(9-15)14-22/h3-6,15-17,19H,1-2,7-14H2,(H,27,29)