2-[4-(4-methylphenoxy)phenoxy]-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-20-6-8-23(9-7-20)34-24-12-10-22(11-13-24)33-19-26(29)27-18-21-4-2-3-5-25(21)35(30,31)28-14-16-32-17-15-28/h2-13H,14-19H2,1H3,(H,27,29)