N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-12-6-5-7-13(2)19(12)28-11-18(24)21-22-29(25,26)15-8-9-16(20-14(3)23)17(10-15)27-4/h5-10,22H,11H2,1-4H3,(H,20,23)(H,21,24)