N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(2-ethylphenyl)methanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(2-ethylphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(2-ethylphenyl)methanesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-(2-ethylphenyl)methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-3-16-9-4-7-13-19(16)22(26(2,24)25)15-20(23)21-14-8-11-17-10-5-6-12-18(17)21/h4-7,9-10,12-13H,3,8,11,14-15H2,1-2H3