(2R)-4-[(4-chlorophenyl)sulfonylamino]-2-pyrimidin-2-ylsulfanyl-butanamide

Systemtic Name: (2R)-4-[(4-chlorophenyl)sulfonylamino]-2-pyrimidin-2-ylsulfanyl-butanamide Openeye Name: (2R)-4-[(4-chlorophenyl)sulfonylamino]-2-pyrimidin-2-ylsulfanyl-butanamide CAS Name: (2R)-4-[(4-chlorophenyl)sulfonylamino]-2-(2-pyrimidinylthio)butanamide IUPAC Name: (2R)-4-[(4-chlorophenyl)sulfonylamino]-2-pyrimidin-2-ylsulfanylbutanamide Traditional Name: (2R)-4-[(4-chlorophenyl)sulfonylamino]-2-(2-pyrimidylthio)butyramide Formula: C14H15ClN4O3S2 MolecularWeight: 386.8769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CN=C(N=C1)S[C@H](CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C14H15ClN4O3S2/c15-10-2-4-11(5-3-10)24(21,22)19-9-6-12(13(16)20)23-14-17-7-1-8-18-14/h1-5,7-8,12,19H,6,9H2,(H2,16,20)/t12-/m1/s1