3-(cyclopentylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C19H20N6O3S MolecularWeight: 412.4655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H20N6O3S/c26-19(23-16-8-9-18(21-11-16)25-13-20-12-22-25)14-4-3-7-17(10-14)29(27,28)24-15-5-1-2-6-15/h3-4,7-13,15,24H,1-2,5-6H2,(H,23,26)