N-[4-methoxy-3-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(1S)-1,2-dimethylpropyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[[(1S)-1,2-dimethylpropyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-9(2)10(3)16-21(18,19)14-8-12(15-11(4)17)6-7-13(14)20-5/h6-10,16H,1-5H3,(H,15,17)/t10-/m0/s1