N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butane-1-sulfonamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butane-1-sulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butane-1-sulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-butanesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butane-1-sulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butane-1-sulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C13H20N2O4S/c1-2-3-7-20(16,17)15-11-9-13-12(8-10(11)14)18-5-4-6-19-13/h8-9,15H,2-7,14H2,1H3