N-[4-[[(2R)-2-cyano-3-methyl-butan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-2-cyano-3-methyl-butan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-cyano-1,2-dimethyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-cyano-3-methylbutan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-cyano-3-methylbutan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-cyano-1,2-dimethyl-propyl]sulfamoyl]phenyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)[C@](C)(C#N)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H19N3O3S/c1-10(2)14(4,9-15)17-21(19,20)13-7-5-12(6-8-13)16-11(3)18/h5-8,10,17H,1-4H3,(H,16,18)/t14-/m0/s1