N-(3-oxidanylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(3-oxidanylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(3-hydroxypropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(3-hydroxypropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3-hydroxypropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3-hydroxypropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCO)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCO)OC1

InChI

InChI=1S/C12H17NO5S/c14-6-1-5-13-19(15,16)10-3-4-11-12(9-10)18-8-2-7-17-11/h3-4,9,13-14H,1-2,5-8H2