3-[1-(1-pyridin-4-ylethylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(1-pyridin-4-ylethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-[1-(4-pyridyl)ethylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-(1-pyridin-4-ylethylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-pyridin-4-ylethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-[1-(4-pyridyl)ethylamino]ethyl]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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