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

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

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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=C(C=C4)C

Isomeric SMILES

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

InChI

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