N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-methyl-N-(2-morpholino-2-oxo-ethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC(=O)N1CCOCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H22N2O6S/c1-17(12-16(19)18-5-9-22-10-6-18)25(20,21)13-3-4-14-15(11-13)24-8-2-7-23-14/h3-4,11H,2,5-10,12H2,1H3