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

Systemtic Name: 3-ethoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(4-methyl-3-sulfamoylphenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-methyl-3-sulfamoylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-4-10-26-16-9-7-14(11-17(16)25-5-2)19(22)21-15-8-6-13(3)18(12-15)27(20,23)24/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)(H2,20,23,24)