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

Systemtic Name: N-[6-(phenylmethyl)-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[6-benzyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[6-benzyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[6-benzyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidinosulfonyl-benzamide Formula: C32H38N4O4S2 MolecularWeight: 606.79852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCN(C3)CC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCN(C3)CC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

InChI

InChI=1S/C32H38N4O4S2/c37-30(25-12-14-26(15-13-25)42(39,40)36-19-8-3-9-20-36)33-31-29(32(38)35-17-6-2-7-18-35)27-16-21-34(23-28(27)41-31)22-24-10-4-1-5-11-24/h1,4-5,10-15H,2-3,6-9,16-23H2,(H,33,37)