4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H19N3O3S2/c1-4-10(2)18-23(20,21)13-7-5-12(6-8-13)14(19)17-15-16-9-11(3)22-15/h5-10,18H,4H2,1-3H3,(H,16,17,19)/t10-/m0/s1