N-[3-(methylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-(methylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(methylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(methylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(methylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(methylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CNCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C13H20N2O4S/c1-14-6-2-7-15-20(16,17)11-4-5-12-13(10-11)19-9-3-8-18-12/h4-5,10,14-15H,2-3,6-9H2,1H3