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

Systemtic Name: N-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C29H31F3N2O3S2 MolecularWeight: 576.69325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C4CCCCC4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C4CCCCC4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F)SC=C3

InChI

InChI=1S/C29H31F3N2O3S2/c1-20-8-5-6-13-24(20)28-25-15-17-38-26(25)14-16-33(28)27(35)19-34(22-10-3-2-4-11-22)39(36,37)23-12-7-9-21(18-23)29(30,31)32/h5-9,12-13,15,17-18,22,28H,2-4,10-11,14,16,19H2,1H3