3-(1-azanylethyl)-N-(1-pyridin-2-ylethyl)benzenesulfonamide

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

Isomeric SMILES

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

InChI

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