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

Systemtic Name: N-[3-(ethylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(ethylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(ethylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(ethylamino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-2-15-7-3-8-16-21(17,18)12-5-6-13-14(11-12)20-10-4-9-19-13/h5-6,11,15-16H,2-4,7-10H2,1H3