3-[1-(ethylamino)ethyl]-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)NCC

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)NCC

InChI

InChI=1S/C15H26N2O2S/c1-6-15(4,5)17-20(18,19)14-10-8-9-13(11-14)12(3)16-7-2/h8-12,16-17H,6-7H2,1-5H3