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

Systemtic Name: 4-ethanoyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@@H]3CCCO3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-3-18-6-11-24-20(13-18)14-21(25(29)26-24)15-27(16-22-5-4-12-32-22)33(30,31)23-9-7-19(8-10-23)17(2)28/h6-11,13-14,22H,3-5,12,15-16H2,1-2H3,(H,26,29)/t22-/m0/s1