N-(1-adamantyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H20F3NO3S MolecularWeight: 375.40581

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H20F3NO3S/c18-17(19,20)24-14-1-3-15(4-2-14)25(22,23)21-16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,21H,5-10H2