N-[1-(1-adamantyl)propyl]-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-2,4,5-trichloro-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-2,4,5-trichloro-benzenesulfonamide Formula: C19H24Cl3NO2S MolecularWeight: 436.82336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C19H24Cl3NO2S/c1-2-18(19-8-11-3-12(9-19)5-13(4-11)10-19)23-26(24,25)17-7-15(21)14(20)6-16(17)22/h6-7,11-13,18,23H,2-5,8-10H2,1H3