3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorobenzoyl)-4-piperidyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(2-fluorobenzoyl)-4-piperidyl]benzamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H28FN3O4S/c25-22-11-4-3-10-21(22)24(30)28-14-12-18(13-15-28)26-23(29)17-6-5-9-20(16-17)33(31,32)27-19-7-1-2-8-19/h3-6,9-11,16,18-19,27H,1-2,7-8,12-15H2,(H,26,29)