(2R)-3-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-2-methyl-propanenitrile

Systemtic Name: (2R)-3-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-2-methyl-propanenitrile Openeye Name: (2R)-3-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-2-methyl-propanenitrile CAS Name: (2R)-3-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-2-methylpropanenitrile IUPAC Name: (2R)-3-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-2-methylpropanenitrile Traditional Name: (2R)-3-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-2-methyl-propionitrile Formula: C14H17BrClN3O2S MolecularWeight: 406.72568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

C[C@H](CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl)C#N

InChI

InChI=1S/C14H17BrClN3O2S/c1-11(9-17)10-18-4-6-19(7-5-18)22(20,21)14-3-2-12(15)8-13(14)16/h2-3,8,11H,4-7,10H2,1H3/t11-/m0/s1