N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O6S/c1-2-28-17-5-3-4-6-18(17)29-14-20(24)22-15-7-8-16(21)19(13-15)30(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,22,24)