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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(4-methylpiperidino)benzenesulfonamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O4S2/c1-16-6-8-24(9-7-16)18-2-4-19(5-3-18)31(27,28)23-21-22-17(15-30-21)14-20(26)25-10-12-29-13-11-25/h2-5,15-16H,6-14H2,1H3,(H,22,23)