4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C21H21ClN4O4S/c1-15-14-17(7-10-19(15)22)30-13-2-4-20(27)25-16-5-8-18(9-6-16)31(28,29)26-21-23-11-3-12-24-21/h3,5-12,14H,2,4,13H2,1H3,(H,25,27)(H,23,24,26)