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

Systemtic Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S2/c1-15(23)16-5-7-18(8-6-16)28(25,26)21(2)11-3-4-20(24)22-12-9-19-17(14-22)10-13-27-19/h5-8,10,13H,3-4,9,11-12,14H2,1-2H3