N-cyclooctyl-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-cyclooctyl-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-3-(cyclopentylsulfamoyl)benzamide Formula: C20H30N2O3S MolecularWeight: 378.5288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O3S/c23-20(21-17-10-4-2-1-3-5-11-17)16-9-8-14-19(15-16)26(24,25)22-18-12-6-7-13-18/h8-9,14-15,17-18,22H,1-7,10-13H2,(H,21,23)