2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H26N4O3S2/c25-19(22-16-6-8-18(21-15-16)23-10-4-5-11-23)14-17-7-9-20(28-17)29(26,27)24-12-2-1-3-13-24/h6-9,15H,1-5,10-14H2,(H,22,25)