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

Systemtic Name: 4-methyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 4-methyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-14-7-9-17(10-8-14)23(21,22)20-13-11-16-5-2-4-15-6-3-12-19-18(15)16/h2-10,12,20H,11,13H2,1H3