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

Systemtic Name: 3,4-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzenesulfonamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

InChI

InChI=1S/C19H21NO6S/c1-23-15-8-6-14(12-17(15)24-2)27(21,22)20-13-5-7-16-18(11-13)26-19(25-16)9-3-4-10-19/h5-8,11-12,20H,3-4,9-10H2,1-2H3