N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(20-14-6-8-15-7-4-5-11-17(15)20)12-13-19-24(22,23)16-9-2-1-3-10-16/h1-5,7,9-11,19H,6,8,12-14H2