N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S2/c1-2-15-26(32(29,30)19-20-9-5-3-6-10-20)18-24(28)27-16-13-23-22(14-17-31-23)25(27)21-11-7-4-8-12-21/h2-12,14,17,25H,1,13,15-16,18-19H2