4-(4-chloranyl-3-methyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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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=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c1-15-13-19(8-11-21(15)24)32-12-4-5-22(29)27-18-6-9-20(10-7-18)33(30,31)28-23-25-16(2)14-17(3)26-23/h6-11,13-14H,4-5,12H2,1-3H3,(H,27,29)(H,25,26,28)