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

Systemtic Name: N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-morpholino-2-oxo-ethyl)-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-methylphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O6S/c1-16-3-2-4-17(13-16)23(15-21(24)22-7-9-27-10-8-22)30(25,26)18-5-6-19-20(14-18)29-12-11-28-19/h2-6,13-14H,7-12,15H2,1H3