N-[4-[[2-(3,5-dimethylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,5-dimethylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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