3-(1-azanylethyl)-N-(1-pyridin-4-ylethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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