3-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(3-sulfamoylphenyl)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C18H22N2O5S/c1-3-10-25-16-9-8-13(11-17(16)24-4-2)18(21)20-14-6-5-7-15(12-14)26(19,22)23/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,21)(H2,19,22,23)