2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolyl]-N-benzyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxoquinolin-1-yl]-N-benzylacetamide Traditional Name: N-benzyl-2-(3-besyl-2-keto-1-quinolyl)acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c27-23(25-16-18-9-3-1-4-10-18)17-26-21-14-8-7-11-19(21)15-22(24(26)28)31(29,30)20-12-5-2-6-13-20/h1-15H,16-17H2,(H,25,27)