N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C11H15NO4S/c1-2-17(13,14)12-9-4-5-10-11(8-9)16-7-3-6-15-10/h4-5,8,12H,2-3,6-7H2,1H3