3-[1-(methylamino)ethyl]-N-(4-methylpentan-2-yl)benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethylbutyl)-3-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: N-(1,3-dimethylbutyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)NC

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)NC

InChI

InChI=1S/C15H26N2O2S/c1-11(2)9-12(3)17-20(18,19)15-8-6-7-14(10-15)13(4)16-5/h6-8,10-13,16-17H,9H2,1-5H3