4-propoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-propoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-propoxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-propoxy-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-propoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-propoxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-14-28-19-9-5-16(6-10-19)21(25)23-17-7-11-20(12-8-17)29(26,27)24-18-4-3-13-22-15-18/h3-13,15,24H,2,14H2,1H3,(H,23,25)