2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[5-(1-piperidylsulfonyl)-2-pyridyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[5-(1-piperidinylsulfonyl)-2-pyridinyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-(5-piperidinosulfonyl-2-pyridyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H31N5O4S/c1-26(22-10-9-21(17-24-22)33(30,31)28-11-3-2-4-12-28)18-23(29)25-19-5-7-20(8-6-19)27-13-15-32-16-14-27/h5-10,17H,2-4,11-16,18H2,1H3,(H,25,29)