3-(cyclopentylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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)N4CCCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H26N4O3S/c26-21(23-18-10-11-20(22-15-18)25-12-3-4-13-25)16-6-5-9-19(14-16)29(27,28)24-17-7-1-2-8-17/h5-6,9-11,14-15,17,24H,1-4,7-8,12-13H2,(H,23,26)