2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H20ClN3O5S/c21-18-11-16(12-22)3-6-19(18)29-14-20(25)23-13-15-1-4-17(5-2-15)30(26,27)24-7-9-28-10-8-24/h1-6,11H,7-10,13-14H2,(H,23,25)