N-(1-adamantyl)-2-[1-(3-chlorophenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-(3-chlorophenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(3-chlorophenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(3-chlorophenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(3-chlorophenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(3-chlorophenyl)sulfonyl-2-piperidyl]acetamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H31ClN2O3S/c24-19-4-3-6-21(11-19)30(28,29)26-7-2-1-5-20(26)12-22(27)25-23-13-16-8-17(14-23)10-18(9-16)15-23/h3-4,6,11,16-18,20H,1-2,5,7-10,12-15H2,(H,25,27)