2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H22N2O5S/c1-12(14-4-7-17(8-5-14)27(20,24)25)21-19(23)11-16-10-15(13(2)22)6-9-18(16)26-3/h4-10,12H,11H2,1-3H3,(H,21,23)(H2,20,24,25)