2-(3-chloranylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-14(28-18-6-2-4-15(21)12-18)20(25)23-16-7-9-19(10-8-16)29(26,27)24-17-5-3-11-22-13-17/h2-14,24H,1H3,(H,23,25)