3-ethoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(4-methoxy-3-sulfamoylphenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-methoxy-3-sulfamoylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-4-propoxy-benzamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-4-10-27-15-8-6-13(11-17(15)26-5-2)19(22)21-14-7-9-16(25-3)18(12-14)28(20,23)24/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)(H2,20,23,24)