2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O5S/c1-2-14-11-15(3-5-17(14)21)29-13-20(25)23-19-12-16(4-6-18(19)22)30(26,27)24-7-9-28-10-8-24/h3-6,11-12H,2,7-10,13H2,1H3,(H,23,25)