N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furamide Formula: C28H30N4O5S MolecularWeight: 534.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C28H30N4O5S/c1-17(2)24-12-6-18(3)14-26(24)36-16-22-9-13-25(37-22)27(33)31-21-7-10-23(11-8-21)38(34,35)32-28-29-19(4)15-20(5)30-28/h6-15,17H,16H2,1-5H3,(H,31,33)(H,29,30,32)