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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methyl-benzenesulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-10-2-3-12(22(16,19)20)8-13(10)15(18)17-6-4-14-11(9-17)5-7-21-14/h2-3,5,7-8H,4,6,9H2,1H3,(H2,16,19,20)