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

Systemtic Name: 3-methyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-methyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3-methyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-methyl-N-phenyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-19-9-8-13-23(17-19)31(29,30)26(22-11-4-3-5-12-22)18-25(28)27-20(2)15-16-21-10-6-7-14-24(21)27/h3-14,17,20H,15-16,18H2,1-2H3