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

Systemtic Name: N-[4-[[(2R)-2-cyano-3-methyl-butan-2-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-cyano-1,2-dimethyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(2R)-2-cyano-3-methylbutan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-cyano-3-methylbutan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-cyano-1,2-dimethyl-propyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-10(2)15(4,9-16)18-23(20,21)12-6-7-13(17-11(3)19)14(8-12)22-5/h6-8,10,18H,1-5H3,(H,17,19)/t15-/m0/s1