5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-methyl-benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C16H18N2O4S2/c1-17-24(20,21)15-9-11(3-4-13(15)22-2)16(19)18-7-5-14-12(10-18)6-8-23-14/h3-4,6,8-9,17H,5,7,10H2,1-2H3