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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O8S/c1-15(25)16-4-6-20(21(12-16)30-3)32-14-22(26)23-18-13-17(5-7-19(18)29-2)33(27,28)24-8-10-31-11-9-24/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)