N'-[(2-methoxyphenyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-[(2-methoxyphenyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-[(2-methoxyphenyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-o-anisyl-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-26-16-5-3-2-4-14(16)12-21-18(23)17(22)20-11-10-13-6-8-15(9-7-13)27(19,24)25/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)