(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: (2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: (2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide CAS Name: (2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: (2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: (2R)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=CC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=CC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S2/c1-3-19(20(26)24-16-9-11-17(12-10-16)30(22,27)28)29-21-23-14(2)13-18(25-21)15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,24,26)(H2,22,27,28)/t19-/m1/s1