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

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

Systemtic Name:N-(6-ethyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[6-ethyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidinosulfonyl-benzamide
Formula: C27H36N4O4S2
MolecularWeight: 544.72914
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C27H36N4O4S2/c1-2-29-18-13-22-23(19-29)36-26(24(22)27(33)30-14-5-3-6-15-30)28-25(32)20-9-11-21(12-10-20)37(34,35)31-16-7-4-8-17-31/h9-12H,2-8,13-19H2,1H3,(H,28,32)


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