2-(3,4-dimethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-morpholinosulfonylphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-morpholinosulfonylphenoxy)phenyl]acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C26H28N2O6S/c1-19-3-6-24(17-20(19)2)33-18-26(29)27-21-4-7-22(8-5-21)34-23-9-11-25(12-10-23)35(30,31)28-13-15-32-16-14-28/h3-12,17H,13-16,18H2,1-2H3,(H,27,29)