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

Systemtic Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O4S/c1-30-21-4-6-22(7-5-21)31(28,29)26-8-2-3-17(16-26)12-23(27)25-24-13-18-9-19(14-24)11-20(10-18)15-24/h4-7,17-20H,2-3,8-16H2,1H3,(H,25,27)