1-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H24N4O4S2/c1-15(27)26-8-2-3-16-13-18(5-7-20(16)26)32(28,29)24-17-4-6-19-21(14-17)31-22(23-19)25-9-11-30-12-10-25/h4-7,13-14,24H,2-3,8-12H2,1H3