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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O6S/c1-19-10-11-20(16-24(19)34(29,30)27-12-14-31-15-13-27)26-25(28)18-32-22-8-5-9-23(17-22)33-21-6-3-2-4-7-21/h2-11,16-17H,12-15,18H2,1H3,(H,26,28)