2-(3-methoxyphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H24N4O5S/c1-4-20(31-18-7-5-6-17(14-18)30-3)21(27)25-16-8-10-19(11-9-16)32(28,29)26-22-23-13-12-15(2)24-22/h5-14,20H,4H2,1-3H3,(H,25,27)(H,23,24,26)