N-[4-[[2-(2,4-dimethylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,4-dimethylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H21N3O5S/c1-12-4-9-17(13(2)10-12)26-11-18(23)20-21-27(24,25)16-7-5-15(6-8-16)19-14(3)22/h4-10,21H,11H2,1-3H3,(H,19,22)(H,20,23)