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

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(C)NCC

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(C)NCC

InChI

InChI=1S/C16H28N2O2S/c1-6-9-13(3)18(5)21(19,20)16-11-8-10-15(12-16)14(4)17-7-2/h8,10-14,17H,6-7,9H2,1-5H3