N-(1-morpholin-4-ylpropan-2-yl)azepane-1-sulfonamide

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)azepane-1-sulfonamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)azepane-1-sulfonamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-1-azepanesulfonamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)azepane-1-sulfonamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)azepane-1-sulfonamide Formula: C13H27N3O3S MolecularWeight: 305.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC(CN1CCOCC1)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C13H27N3O3S/c1-13(12-15-8-10-19-11-9-15)14-20(17,18)16-6-4-2-3-5-7-16/h13-14H,2-12H2,1H3