N-(4-ethanoylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-N-(2-morpholino-2-oxo-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-acetylphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-N-(2-keto-2-morpholino-ethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O7S/c1-16(25)17-2-4-18(5-3-17)24(15-22(26)23-8-10-29-11-9-23)32(27,28)19-6-7-20-21(14-19)31-13-12-30-20/h2-7,14H,8-13,15H2,1H3