2-[4-(4-methylphenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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