N-(1-adamantyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-adamantyl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-adamantyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-adamantyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-adamantyl)benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NO3S/c1-12(20)16-3-2-4-17(8-16)23(21,22)19-18-9-13-5-14(10-18)7-15(6-13)11-18/h2-4,8,13-15,19H,5-7,9-11H2,1H3