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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4S/c1-2-18(29-16-6-3-5-14(21)13-16)19(26)24-15-7-9-17(10-8-15)30(27,28)25-20-22-11-4-12-23-20/h3-13,18H,2H2,1H3,(H,24,26)(H,22,23,25)