2-(1-adamantyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O4S/c1-30-22-6-5-20(31(28,29)26-7-3-2-4-8-26)12-21(22)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)