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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O4S/c1-4-20(31-18-7-5-6-16(23)13-18)21(28)26-17-8-10-19(11-9-17)32(29,30)27-22-24-14(2)12-15(3)25-22/h5-13,20H,4H2,1-3H3,(H,26,28)(H,24,25,27)