4-(1,3-benzodioxol-5-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)CC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O6S2/c26-21(25-7-9-29-10-8-25)12-17-13-23-22(32-17)24-33(27,28)18-4-1-15(2-5-18)16-3-6-19-20(11-16)31-14-30-19/h1-6,11,13H,7-10,12,14H2,(H,23,24)