N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-methoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

InChI

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