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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C18H20BrN3O5S/c1-3-13-4-9-17(16(19)10-13)27-11-18(24)21-22-28(25,26)15-7-5-14(6-8-15)20-12(2)23/h4-10,22H,3,11H2,1-2H3,(H,20,23)(H,21,24)