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

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

C1CN(CCC1C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

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