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

Systemtic Name: N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-3-(trifluoromethyl)benzenesulfonamide Formula: C26H27F3N2O3S2 MolecularWeight: 536.62939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H27F3N2O3S2/c1-3-18(2)31(36(33,34)21-11-7-10-20(16-21)26(27,28)29)17-24(32)30-14-12-23-22(13-15-35-23)25(30)19-8-5-4-6-9-19/h4-11,13,15-16,18,25H,3,12,14,17H2,1-2H3