N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H22N4O4S2/c26-20-2-1-9-25(20)16-4-6-17(7-5-16)31(27,28)23-15-3-8-18-19(14-15)30-21(22-18)24-10-12-29-13-11-24/h3-8,14,23H,1-2,9-13H2