N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O7S/c1-31-23-11-10-19(16-24(23)35(29,30)27-12-14-32-15-13-27)26-25(28)18-33-21-8-5-9-22(17-21)34-20-6-3-2-4-7-20/h2-11,16-17H,12-15,18H2,1H3,(H,26,28)