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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c28-23(25-18-20-6-9-22(24-17-20)26-12-14-31-15-13-26)16-19-4-7-21(8-5-19)32(29,30)27-10-2-1-3-11-27/h4-9,17H,1-3,10-16,18H2,(H,25,28)