2-(3-methoxy-4-methyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O6S/c1-19-8-9-20(16-25(19)32-2)17-26(29)27-23-18-22(35(30,31)28-12-14-33-15-13-28)10-11-24(23)34-21-6-4-3-5-7-21/h3-11,16,18H,12-15,17H2,1-2H3,(H,27,29)