N-ethyl-4-(1-pyridin-3-ylethylamino)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-17-21(19,20)15-8-6-14(7-9-15)18-12(2)13-5-4-10-16-11-13/h4-12,17-18H,3H2,1-2H3