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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C22H28N2O7S MolecularWeight: 464.53192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O7S/c1-3-12-30-18-6-4-5-7-19(18)31-16-22(25)23-17-8-9-20(28-2)21(15-17)32(26,27)24-10-13-29-14-11-24/h4-9,15H,3,10-14,16H2,1-2H3,(H,23,25)