N-(1-adamantyl)-2-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(2-chlorophenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]acetamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H31ClN2O3S/c24-20-3-1-2-4-21(20)30(28,29)26-7-5-16(6-8-26)12-22(27)25-23-13-17-9-18(14-23)11-19(10-17)15-23/h1-4,16-19H,5-15H2,(H,25,27)