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

Systemtic Name: 4-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

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