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

Systemtic Name: 4-ethanoyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H28N2O5S/c1-3-35-25-11-14-27-23(18-25)17-24(28(32)29-27)19-30(16-15-21-7-5-4-6-8-21)36(33,34)26-12-9-22(10-13-26)20(2)31/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,29,32)