N-(11-azaspiro[5.5]undecan-8-yl)benzenesulfonamide

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)benzenesulfonamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)benzenesulfonamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)benzenesulfonamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)benzenesulfonamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(CCN2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CC(CCN2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H24N2O2S/c19-21(20,15-7-3-1-4-8-15)18-14-9-12-17-16(13-14)10-5-2-6-11-16/h1,3-4,7-8,14,17-18H,2,5-6,9-13H2