N-[(1R)-1-(1-adamantyl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,4-difluoro-benzenesulfonamide Formula: C18H23F2NO2S MolecularWeight: 355.442526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H23F2NO2S/c1-11(18-8-12-4-13(9-18)6-14(5-12)10-18)21-24(22,23)15-2-3-16(19)17(20)7-15/h2-3,7,11-14,21H,4-6,8-10H2,1H3/t11-,12?,13?,14?,18?/m1/s1