N-(1-adamantylmethyl)butane-1-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)butane-1-sulfonamide Openeye Name: N-(1-adamantylmethyl)butane-1-sulfonamide CAS Name: N-(1-adamantylmethyl)-1-butanesulfonamide IUPAC Name: N-(1-adamantylmethyl)butane-1-sulfonamide Traditional Name: N-(1-adamantylmethyl)butane-1-sulfonamide Formula: C15H27NO2S MolecularWeight: 285.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCS(=O)(=O)NCC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H27NO2S/c1-2-3-4-19(17,18)16-11-15-8-12-5-13(9-15)7-14(6-12)10-15/h12-14,16H,2-11H2,1H3