2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-pyridyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-pyridyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CN=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CN=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5S/c1-25-16-5-4-14(12-18(22)20-15-3-2-6-19-13-15)11-17(16)27(23,24)21-7-9-26-10-8-21/h2-6,11,13H,7-10,12H2,1H3,(H,20,22)