N-(4-methylpentan-2-yl)piperidine-3-sulfonamide

Systemtic Name: N-(4-methylpentan-2-yl)piperidine-3-sulfonamide Openeye Name: N-(1,3-dimethylbutyl)piperidine-3-sulfonamide CAS Name: N-(4-methylpentan-2-yl)-3-piperidinesulfonamide IUPAC Name: N-(4-methylpentan-2-yl)piperidine-3-sulfonamide Traditional Name: N-(1,3-dimethylbutyl)piperidine-3-sulfonamide Formula: C11H24N2O2S MolecularWeight: 248.38546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)C1CCCNC1

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)C1CCCNC1

InChI

InChI=1S/C11H24N2O2S/c1-9(2)7-10(3)13-16(14,15)11-5-4-6-12-8-11/h9-13H,4-8H2,1-3H3