4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C22H21N7O4S MolecularWeight: 479.51164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N7O4S/c1-33-20-10-5-16(14-21(20)34(31,32)25-13-11-17-4-2-3-12-23-17)22(30)26-18-6-8-19(9-7-18)29-15-24-27-28-29/h2-10,12,14-15,25H,11,13H2,1H3,(H,26,30)