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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

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