N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S2/c1-13(21)14-3-5-16(6-4-14)26(23,24)19(2)12-18(22)20-9-7-17-15(11-20)8-10-25-17/h3-6,8,10H,7,9,11-12H2,1-2H3