(3R)-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (3R)-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-5-keto-3-phenyl-valerate Formula: C23H23N4O5S- MolecularWeight: 467.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(CC(=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C[C@H](CC(=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O5S/c1-15-12-16(2)25-23(24-15)27-33(31,32)20-10-8-19(9-11-20)26-21(28)13-18(14-22(29)30)17-6-4-3-5-7-17/h3-12,18H,13-14H2,1-2H3,(H,26,28)(H,29,30)(H,24,25,27)/p-1/t18-/m1/s1