[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3-piperidinosulfonylphenyl)methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)SC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-15-18-9-13-26-19(18)8-12-22(15)20(23)16-6-5-7-17(14-16)27(24,25)21-10-3-2-4-11-21/h5-7,9,13-15H,2-4,8,10-12H2,1H3/t15-/m0/s1