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

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

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

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