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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-besylpyrrolidin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c21-18(19-11-8-17-14(13-19)9-12-24-17)16-7-4-10-20(16)25(22,23)15-5-2-1-3-6-15/h1-3,5-6,9,12,16H,4,7-8,10-11,13H2