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

Systemtic Name: 3-[1-(1-pyridin-2-ylethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-[1-(2-pyridyl)ethylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-[1-(2-pyridinyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-pyridin-2-ylethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-[1-(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)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C15H19N3O2S/c1-11(18-12(2)15-8-3-4-9-17-15)13-6-5-7-14(10-13)21(16,19)20/h3-12,18H,1-2H3,(H2,16,19,20)