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

Systemtic Name: 4-ethanoyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-14(22)15-7-9-18(10-8-15)25(23,24)21-13-11-17-5-2-4-16-6-3-12-20-19(16)17/h2-10,12,21H,11,13H2,1H3