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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O5S/c1-19-2-4-20(5-3-19)21-6-10-23(11-7-21)32-18-25(28)26-22-8-12-24(13-9-22)33(29,30)27-14-16-31-17-15-27/h2-13H,14-18H2,1H3,(H,26,28)