N-[(1S)-1-pyridin-4-ylethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-pyridin-4-ylethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-pyridin-4-ylethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-pyridin-4-ylethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-11(12-7-9-14-10-8-12)15-18(16,17)13-5-3-2-4-6-13/h2-11,15H,1H3/t11-/m0/s1