N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]piazthiole-4-sulfonamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNS(=O)(=O)C2=CC=CC3=NSN=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNS(=O)(=O)C2=CC=CC3=NSN=C32)N4CCOCC4

InChI

InChI=1S/C17H20N4O4S2/c1-12-5-6-15(25-12)14(21-7-9-24-10-8-21)11-18-27(22,23)16-4-2-3-13-17(16)20-26-19-13/h2-6,14,18H,7-11H2,1H3/t14-/m0/s1