3-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

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