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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-propanesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-2-6-19(15,16)14-10-8-12-11(7-9(10)13)17-4-3-5-18-12/h7-8,14H,2-6,13H2,1H3