N-(1-adamantyl)-2-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(3-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]acetamide Formula: C24H33ClN2O3S MolecularWeight: 465.04842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33ClN2O3S/c1-16-21(25)3-2-4-22(16)31(29,30)27-7-5-17(6-8-27)12-23(28)26-24-13-18-9-19(14-24)11-20(10-18)15-24/h2-4,17-20H,5-15H2,1H3,(H,26,28)