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

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-methyl-5-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)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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