N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H16F3NO5S MolecularWeight: 415.38355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO5S/c19-18(20,21)25-13-4-6-14(7-5-13)28(23,24)22-12-3-8-15-16(11-12)27-17(26-15)9-1-2-10-17/h3-8,11,22H,1-2,9-10H2