N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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