N-[4-(2-methoxyethoxy)phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methoxysulfamoyl)benzamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

InChI

InChI=1S/C17H20N2O6S/c1-23-11-12-25-15-7-5-14(6-8-15)18-17(20)13-3-9-16(10-4-13)26(21,22)19-24-2/h3-10,19H,11-12H2,1-2H3,(H,18,20)