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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H29N3O7S/c1-30-21-4-2-3-5-22(21)33-17-23(27)24-19-16-18(34(28,29)26-10-14-32-15-11-26)6-7-20(19)25-8-12-31-13-9-25/h2-7,16H,8-15,17H2,1H3,(H,24,27)