3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H29N3O3S2/c1-3-25(4-2)30(27,28)18-7-8-20(23-11-5-6-12-23)19(15-18)22(26)24-13-9-21-17(16-24)10-14-29-21/h7-8,10,14-15H,3-6,9,11-13,16H2,1-2H3