(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c1-3-14(2)23-29(25,26)17-11-9-16(10-12-17)20(24)27-13-18-21-22-19(28-18)15-7-5-4-6-8-15/h4-12,14,23H,3,13H2,1-2H3/t14-/m0/s1