2-[4-[(2-ethylquinolin-4-yl)oxymethyl]phenyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 2-[4-[(2-ethylquinolin-4-yl)oxymethyl]phenyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 2-[4-[(2-ethyl-4-quinolyl)oxymethyl]phenyl]-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 2-[4-[(2-ethyl-4-quinolinyl)oxymethyl]phenyl]-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 2-[4-[(2-ethylquinolin-4-yl)oxymethyl]phenyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-[4-[(2-ethyl-4-quinolyl)oxymethyl]phenyl]-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=CC(=NO5)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=CC(=NO5)C

InChI

InChI=1S/C28H25N3O4S/c1-3-22-17-26(24-9-4-6-10-25(24)29-22)34-18-20-12-14-21(15-13-20)23-8-5-7-11-27(23)36(32,33)31-28-16-19(2)30-35-28/h4-17,31H,3,18H2,1-2H3