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

Systemtic Name: 4-ethanoyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H26N2O4S/c1-19-7-6-10-23-17-24(27(31)28-26(19)23)18-29(16-15-21-8-4-3-5-9-21)34(32,33)25-13-11-22(12-14-25)20(2)30/h3-14,17H,15-16,18H2,1-2H3,(H,28,31)