N-[5-[[2-(4-ethylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

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

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

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