2-[4-(1-adamantylsulfonylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(1-adamantylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[4-(1-adamantylsulfonylamino)phenoxy]acetamide CAS Name: 2-[4-(1-adamantylsulfonylamino)phenoxy]acetamide IUPAC Name: 2-[4-(1-adamantylsulfonylamino)phenoxy]acetamide Traditional Name: 2-[4-(1-adamantylsulfonylamino)phenoxy]acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)S(=O)(=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)S(=O)(=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C18H24N2O4S/c19-17(21)11-24-16-3-1-15(2-4-16)20-25(22,23)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14,20H,5-11H2,(H2,19,21)