2-(2-methoxy-4-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)OC

InChI

InChI=1S/C20H24N2O7S/c1-14-3-6-18(19(11-14)27-2)29-13-20(24)21-16-12-15(4-5-17(16)23)30(25,26)22-7-9-28-10-8-22/h3-6,11-12,23H,7-10,13H2,1-2H3,(H,21,24)