N-[1-(1-adamantyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H36N2O5S MolecularWeight: 476.62874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H36N2O5S/c1-17(25-14-19-9-20(15-25)11-21(10-19)16-25)26-24(28)13-18-3-4-22(31-2)23(12-18)33(29,30)27-5-7-32-8-6-27/h3-4,12,17,19-21H,5-11,13-16H2,1-2H3,(H,26,28)