N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C20H21NO6S/c22-28(23,15-5-7-16-18(13-15)25-11-3-10-24-16)21-14-4-6-17-19(12-14)27-20(26-17)8-1-2-9-20/h4-7,12-13,21H,1-3,8-11H2