4-propyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 4-propyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 4-propyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 4-propyl-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 4-propyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 4-propyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-2-5-16-9-11-19(12-10-16)25(23,24)22-15-13-18-7-3-6-17-8-4-14-21-20(17)18/h3-4,6-12,14,22H,2,5,13,15H2,1H3