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

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3S2/c27-23(17-26(19-11-12-19)31(28,29)20-9-5-2-6-10-20)25-15-13-22-21(14-16-30-22)24(25)18-7-3-1-4-8-18/h1-10,14,16,19,24H,11-13,15,17H2