N-[2-[1-(1-adamantyl)ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-(1-adamantyl)ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-(1-adamantyl)ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-(1-adamantyl)ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]ethyl]methanesulfonamide Formula: C15H28N2O2S MolecularWeight: 300.46002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCNS(=O)(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCCNS(=O)(=O)C

InChI

InChI=1S/C15H28N2O2S/c1-11(16-3-4-17-20(2,18)19)15-8-12-5-13(9-15)7-14(6-12)10-15/h11-14,16-17H,3-10H2,1-2H3