N-(11-azaspiro[5.5]undecan-8-yl)propane-1-sulfonamide

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)propane-1-sulfonamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)propane-1-sulfonamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-propanesulfonamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)propane-1-sulfonamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)propane-1-sulfonamide Formula: C13H26N2O2S MolecularWeight: 274.42274

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCNC2(C1)CCCCC2

Isomeric SMILES

CCCS(=O)(=O)NC1CCNC2(C1)CCCCC2

InChI

InChI=1S/C13H26N2O2S/c1-2-10-18(16,17)15-12-6-9-14-13(11-12)7-4-3-5-8-13/h12,14-15H,2-11H2,1H3