N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-hexyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-hexyl-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-hexyl-4-methoxy-benzenesulfonamide CAS Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-hexyl-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-N-hexyl-4-methoxybenzenesulfonamide Traditional Name: N-[1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-N-hexyl-4-methoxy-benzenesulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN(C(C)C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28ClN3O4S/c1-4-5-6-7-14-27(32(29,30)19-11-9-18(31-3)10-12-19)16(2)22-25-21-15-17(24)8-13-20(21)23(28)26-22/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,26,28)