N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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