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

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

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