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

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)butane-1-sulfonamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)butane-1-sulfonamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-butanesulfonamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)butane-1-sulfonamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)butane-1-sulfonamide Formula: C14H28N2O2S MolecularWeight: 288.44932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCNC2(C1)CCCCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1CCNC2(C1)CCCCC2

InChI

InChI=1S/C14H28N2O2S/c1-2-3-11-19(17,18)16-13-7-10-15-14(12-13)8-5-4-6-9-14/h13,15-16H,2-12H2,1H3