N-[1-(1-adamantyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-[1-(1-adamantyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCCCNS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCCCNS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H38N2O5S/c1-18(26-15-19-11-20(16-26)13-21(12-19)17-26)28-25(29)5-3-2-4-8-27-34(30,31)22-6-7-23-24(14-22)33-10-9-32-23/h6-7,14,18-21,27H,2-5,8-13,15-17H2,1H3,(H,28,29)