N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20ClN3O5S/c1-11-8-15(9-12(2)18(11)19)27-10-17(24)21-22-28(25,26)16-6-4-14(5-7-16)20-13(3)23/h4-9,22H,10H2,1-3H3,(H,20,23)(H,21,24)