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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-morpholinophenyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O6S/c1-30-21-7-6-18(16-22(21)33(28,29)26-10-14-32-15-11-26)17-23(27)24-19-4-2-3-5-20(19)25-8-12-31-13-9-25/h2-7,16H,8-15,17H2,1H3,(H,24,27)