N-(1-adamantylmethyl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2,3,4-trifluoro-benzenesulfonamide Formula: C17H20F3NO2S MolecularWeight: 359.40641

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C17H20F3NO2S/c18-13-1-2-14(16(20)15(13)19)24(22,23)21-9-17-6-10-3-11(7-17)5-12(4-10)8-17/h1-2,10-12,21H,3-9H2