3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C26H31N3O5S MolecularWeight: 497.60644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC

InChI

InChI=1S/C26H31N3O5S/c1-3-5-18-34-23-15-9-20(19-24(23)33-4-2)10-16-26(30)28-21-11-13-22(14-12-21)35(31,32)29-25-8-6-7-17-27-25/h6-9,11-15,17,19H,3-5,10,16,18H2,1-2H3,(H,27,29)(H,28,30)