3-[1-(2-pyridin-2-ylethylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(2-pyridin-2-ylethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-[2-(2-pyridyl)ethylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-[2-(2-pyridinyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2-pyridin-2-ylethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-[2-(2-pyridyl)ethylamino]ethyl]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCC2=CC=CC=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCC2=CC=CC=N2

InChI

InChI=1S/C15H19N3O2S/c1-12(17-10-8-14-6-2-3-9-18-14)13-5-4-7-15(11-13)21(16,19)20/h2-7,9,11-12,17H,8,10H2,1H3,(H2,16,19,20)