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

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-pyrrolidino-benzenesulfonamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)CC(=O)N4CCOCC4

InChI

InChI=1S/C19H24N4O4S2/c24-18(23-9-11-27-12-10-23)13-15-14-28-19(20-15)21-29(25,26)17-5-3-16(4-6-17)22-7-1-2-8-22/h3-6,14H,1-2,7-13H2,(H,20,21)