2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H22ClN3O4S/c1-14-12-18(13-15(2)21(14)23)30-16(3)22(27)25-17-7-9-19(10-8-17)31(28,29)26-20-6-4-5-11-24-20/h4-13,16H,1-3H3,(H,24,26)(H,25,27)