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

Systemtic Name: ethyl 4-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)piperidino]sulfonylbenzoic acid ethyl ester Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H26N2O5S2/c1-2-29-22(26)17-3-5-19(6-4-17)31(27,28)24-12-7-16(8-13-24)21(25)23-11-9-20-18(15-23)10-14-30-20/h3-6,10,14,16H,2,7-9,11-13,15H2,1H3