N-(1-adamantylmethyl)-4-chloranyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide Formula: C18H21ClF3NO2S MolecularWeight: 407.87805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClF3NO2S/c19-14-1-2-16(15(6-14)18(20,21)22)26(24,25)23-10-17-7-11-3-12(8-17)5-13(4-11)9-17/h1-2,6,11-13,23H,3-5,7-10H2