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

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-16-6-4-7-20(14-16)31-13-5-8-23(28)26-19-9-11-21(12-10-19)32(29,30)27-22-15-17(2)24-18(3)25-22/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,26,28)(H,24,25,27)