N'-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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