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

Systemtic Name: 3-ethanoyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 3-acetyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H28N2O4S/c1-3-21-12-13-27-24(16-21)17-25(28(32)29-27)19-30(15-14-22-8-5-4-6-9-22)35(33,34)26-11-7-10-23(18-26)20(2)31/h4-13,16-18H,3,14-15,19H2,1-2H3,(H,29,32)