4-[1-(ethylamino)ethyl]-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-pentan-2-yl-benzenesulfonamide Openeye Name: 4-[1-(ethylamino)ethyl]-N-(1-methylbutyl)benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-[1-(ethylamino)ethyl]-N-(1-methylbutyl)benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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