N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C25H24N4O6S MolecularWeight: 508.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C25H24N4O6S/c1-14-11-23(30)35-22-13-19(7-10-21(14)22)34-17(4)24(31)28-18-5-8-20(9-6-18)36(32,33)29-25-26-15(2)12-16(3)27-25/h5-13,17H,1-4H3,(H,28,31)(H,26,27,29)