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

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butyramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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(=NC(=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)C

InChI

InChI=1S/C24H28N4O4S/c1-16-7-5-8-22(18(16)3)32-14-6-9-24(29)27-20-10-12-21(13-11-20)33(30,31)28-23-15-17(2)25-19(4)26-23/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H,27,29)(H,25,26,28)