3-ethoxy-N-[4-(methylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-(methylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(methylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(methylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(methylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(methylsulfamoyl)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)S(=O)(=O)NC)OCC

Isomeric SMILES

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

InChI

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