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

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C26H32N4O4S MolecularWeight: 496.62168

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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)C(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4S/c1-17(2)24-13-10-22(15-18(24)3)34-14-6-7-25(31)29-21-8-11-23(12-9-21)35(32,33)30-26-27-19(4)16-20(5)28-26/h8-13,15-17H,6-7,14H2,1-5H3,(H,29,31)(H,27,28,30)