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

Systemtic Name: 4-propyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-propyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-propyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-propyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-propyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-3-5-14-7-9-16(10-8-14)21(19,20)18-13(2)15-6-4-11-17-12-15/h4,6-13,18H,3,5H2,1-2H3