3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-morpholino-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-morpholino-benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C18H21N3O4S2/c19-27(23,24)14-1-2-16(20-6-8-25-9-7-20)15(11-14)18(22)21-5-3-17-13(12-21)4-10-26-17/h1-2,4,10-11H,3,5-9,12H2,(H2,19,23,24)