4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C22H22Cl2N4O4S MolecularWeight: 509.40548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H22Cl2N4O4S/c1-14-12-15(2)26-22(25-14)28-33(30,31)18-8-6-17(7-9-18)27-21(29)4-3-11-32-20-10-5-16(23)13-19(20)24/h5-10,12-13H,3-4,11H2,1-2H3,(H,27,29)(H,25,26,28)