N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(3-fluorophenyl)sulfonylpiperazino]acetamide Formula: C18H25FN4O3S MolecularWeight: 396.479503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C18H25FN4O3S/c1-14(2)18(3,13-20)21-17(24)12-22-7-9-23(10-8-22)27(25,26)16-6-4-5-15(19)11-16/h4-6,11,14H,7-10,12H2,1-3H3,(H,21,24)/t18-/m0/s1