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N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]ethanamide

N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]acetamide
CAS Name:N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonyl-2-pyrrolidinyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-[1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]acetamide
Formula: C22H29FN2O3S
MolecularWeight: 420.540663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29FN2O3S/c23-18-3-1-5-20(10-18)29(27,28)25-6-2-4-19(25)11-21(26)24-22-12-15-7-16(13-22)9-17(8-15)14-22/h1,3,5,10,15-17,19H,2,4,6-9,11-14H2,(H,24,26)


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