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

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-isopropyl-benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-isopropyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC(C)C

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C13H22N2O2S/c1-5-14-11(4)12-7-6-8-13(9-12)18(16,17)15-10(2)3/h6-11,14-15H,5H2,1-4H3