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

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-o-anisyl-N-(4-sulfamoylbenzyl)oxamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-25-15-5-3-2-4-13(15)11-20-17(22)16(21)19-10-12-6-8-14(9-7-12)26(18,23)24/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)