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

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-benzenesulfonamide Formula: C24H25BrN2O3S2 MolecularWeight: 533.5009

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN2O3S2/c1-2-14-26(32(29,30)20-10-8-19(25)9-11-20)17-23(28)27-15-12-22-21(13-16-31-22)24(27)18-6-4-3-5-7-18/h3-11,13,16,24H,2,12,14-15,17H2,1H3