N-[1-(1-adamantyl)propyl]ethanesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]ethanesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]ethanesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]ethanesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]ethanesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]ethanesulfonamide Formula: C15H27NO2S MolecularWeight: 285.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)CC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)CC

InChI

InChI=1S/C15H27NO2S/c1-3-14(16-19(17,18)4-2)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14,16H,3-10H2,1-2H3