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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O4S/c21-15-4-8-17(9-5-15)29-14-1-3-19(26)24-16-6-10-18(11-7-16)30(27,28)25-20-22-12-2-13-23-20/h2,4-13H,1,3,14H2,(H,24,26)(H,22,23,25)