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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-3-12-29-19-6-8-20(9-7-19)30-16-22(25)23-18-5-4-17(2)21(15-18)31(26,27)24-10-13-28-14-11-24/h4-9,15H,3,10-14,16H2,1-2H3,(H,23,25)