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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S/c1-22-13-4-6-14(7-5-13)23-11-16(19)18-10-12-2-8-15(9-3-12)24(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)