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

Systemtic Name: (2R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxy-butyramide Formula: C22H24N4O4S MolecularWeight: 440.51536

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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)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-4-20(30-18-8-6-5-7-9-18)21(27)25-17-10-12-19(13-11-17)31(28,29)26-22-23-15(2)14-16(3)24-22/h5-14,20H,4H2,1-3H3,(H,25,27)(H,23,24,26)/t20-/m1/s1