N-(1-adamantyl)-2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(4-chlorophenyl)sulfonyl-3-piperidyl]acetamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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