N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O6S/c1-19-7-10-22(17-24(19)35(31,32)28-13-15-33-16-14-28)27-25(29)18-34-23-11-8-21(9-12-23)26(30)20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,27,29)