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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O5S/c1-3-24(26-15-19-10-20(16-26)12-21(11-19)17-26)27-25(29)14-18-4-5-22(32-2)23(13-18)34(30,31)28-6-8-33-9-7-28/h4-5,13,19-21,24H,3,6-12,14-17H2,1-2H3,(H,27,29)