2-(2-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O5S2/c1-20-11-4-2-3-5-12(11)21-9-13(17)16-8-10-6-7-14(22-10)23(15,18)19/h2-7H,8-9H2,1H3,(H,16,17)(H2,15,18,19)