4-propoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-propoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-propoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-propoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-propoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-propoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

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