N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H28N4O4S2/c26-20(23-16-17-4-6-19(22-15-17)24-10-12-29-13-11-24)14-18-5-7-21(30-18)31(27,28)25-8-2-1-3-9-25/h4-7,15H,1-3,8-14,16H2,(H,23,26)