2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

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