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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=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(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H26N2O4S/c1-3-20-12-13-26-23(14-20)15-24(27(31)28-26)18-29(17-21-8-5-4-6-9-21)34(32,33)25-11-7-10-22(16-25)19(2)30/h4-16H,3,17-18H2,1-2H3,(H,28,31)