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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-methyl-N-phenyl-benzenesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2)C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c1-17-6-5-9-20(14-17)29(26,27)24(19-7-3-2-4-8-19)16-22(25)23-12-10-21-18(15-23)11-13-28-21/h2-9,11,13-14H,10,12,15-16H2,1H3