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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-besyl-2-piperidyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O3S2/c22-19(20-12-9-18-15(14-20)10-13-25-18)17-8-4-5-11-21(17)26(23,24)16-6-2-1-3-7-16/h1-3,6-7,10,13,17H,4-5,8-9,11-12,14H2