N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O5S2/c1-14(19(18-3-2-12-27-18)21-6-8-24-9-7-21)20-28(22,23)15-4-5-16-17(13-15)26-11-10-25-16/h2-5,12-14,19-20H,6-11H2,1H3