4-bromanyl-N-[1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-N-pentyl-benzenesulfonamide CAS Name: 4-bromo-N-[1-(3-ethyl-4-oxo-2-quinazolinyl)ethyl]-N-pentylbenzenesulfonamide IUPAC Name: 4-bromo-N-[1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-bromo-N-[1-(3-ethyl-4-keto-quinazolin-2-yl)ethyl]benzenesulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1CC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1CC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O3S/c1-4-6-9-16-27(31(29,30)19-14-12-18(24)13-15-19)17(3)22-25-21-11-8-7-10-20(21)23(28)26(22)5-2/h7-8,10-15,17H,4-6,9,16H2,1-3H3