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

Systemtic Name: 4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzenesulfonamide CAS Name: 4-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzenesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-22-14-5-7-15(8-6-14)25(20,21)19-13-4-9-16-17(12-13)24-18(23-16)10-2-3-11-18/h4-9,12,19H,2-3,10-11H2,1H3