N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]morpholine-4-sulfonamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]morpholine-4-sulfonamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]morpholine-4-sulfonamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-morpholinesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]morpholine-4-sulfonamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]morpholine-4-sulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H22N2O5S/c1-12(16-23(18,19)17-5-9-20-10-6-17)13-3-4-14-15(11-13)22-8-2-7-21-14/h3-4,11-12,16H,2,5-10H2,1H3