2-(1-adamantyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H34N2O4S/c1-30-21-6-5-20(12-22(21)31(28,29)26-7-3-2-4-8-26)25-23(27)16-24-13-17-9-18(14-24)11-19(10-17)15-24/h5-6,12,17-19H,2-4,7-11,13-16H2,1H3,(H,25,27)