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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-2-19(29-17-7-5-6-15(22)14-17)21(26)24-16-9-11-18(12-10-16)30(27,28)25-20-8-3-4-13-23-20/h3-14,19H,2H2,1H3,(H,23,25)(H,24,26)