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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(3-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=CN=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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