2-(4-cyano-2-methoxy-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H27N3O7S/c1-16(2)33-20-7-5-18(34(28,29)26-8-10-31-11-9-26)13-19(20)25-23(27)15-32-21-6-4-17(14-24)12-22(21)30-3/h4-7,12-13,16H,8-11,15H2,1-3H3,(H,25,27)