N-[4-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-12(2)14-4-9-18(17(20)10-14)28-11-19(25)22-23-29(26,27)16-7-5-15(6-8-16)21-13(3)24/h4-10,12,23H,11H2,1-3H3,(H,21,24)(H,22,25)