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

Systemtic Name: N-[1-(1-adamantyl)propyl]benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]benzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]benzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]benzenesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H27NO2S/c1-2-18(20-23(21,22)17-6-4-3-5-7-17)19-11-14-8-15(12-19)10-16(9-14)13-19/h3-7,14-16,18,20H,2,8-13H2,1H3