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

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C22H22N2O4S3 MolecularWeight: 474.61608

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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(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H22N2O4S3/c1-15(25)16-5-7-17(8-6-16)31(27,28)23(2)14-21(26)24-11-9-19-18(10-13-30-19)22(24)20-4-3-12-29-20/h3-8,10,12-13,22H,9,11,14H2,1-2H3