4-(2-chloroethyl)-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C15H17ClN2O2S/c1-12(15-4-2-3-11-17-15)18-21(19,20)14-7-5-13(6-8-14)9-10-16/h2-8,11-12,18H,9-10H2,1H3