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

Systemtic Name: 2-cyano-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 2-cyano-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 2-cyano-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 2-cyano-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 2-cyano-N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N)SC=C2

InChI

InChI=1S/C17H17N3O3S2/c1-12-14-7-9-24-15(14)6-8-20(12)17(21)11-19-25(22,23)16-5-3-2-4-13(16)10-18/h2-5,7,9,12,19H,6,8,11H2,1H3/t12-/m0/s1