N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C27H28N2O3S/c1-19-9-11-25(12-10-19)33(31,32)29(14-13-22-7-5-4-6-8-22)18-24-17-23-16-20(2)15-21(3)26(23)28-27(24)30/h4-12,15-17H,13-14,18H2,1-3H3,(H,28,30)