2-(4-propanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O5S/c1-2-17(21)14-5-7-15(8-6-14)25-12-18(22)20-11-13-3-9-16(10-4-13)26(19,23)24/h3-10H,2,11-12H2,1H3,(H,20,22)(H2,19,23,24)